Molecule FYI-1015632

A

Molecule Summary:

ID: FYI-1015632
Names:
InChIKey: QFBOOIDMHGBYKM-UHFFFAOYSA-N
SMILES: COc3ccc(NC(=S)NC(=O)c1ccccc1COc2ccc(Cl)cc2)c(OC)c3

Received at FYIcenter.com on: 2025-09-20

Molecule ID: FYI-1015632 Edit

Molecule Structure InChIKey: QFBOOIDMHGBYKM-UHFFFAOYSA-N

Molecule Structure SMILES String: COc3ccc(NC(=S)NC(=O)c1ccccc1COc2ccc(Cl)cc2)c(OC)c3

Download SDF Download SVG Structure in 2D SDF:

FYI-1015632
FYIcenter.com

 31 33  0  0  0  0  0  0  0  0999 V2000
   13.3368    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    8.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
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  9  8  2  0  0  0  0
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 21 20  1  0  0  0  0
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 23 22  1  0  0  0  0
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 25 24  1  0  0  0  0
 26 24  1  0  0  0  0
 27 26  2  0  0  0  0
 27 21  1  0  0  0  0
 28  6  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 28  2  0  0  0  0
 31  3  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015632-3D
FYIcenter.com

 52 54  0  0  0  0  0  0  0  0999 V2000
   -0.6171    4.6938    1.2956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9964    5.2345    0.0345 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0844    5.0820   -0.9728 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2753    4.8622   -0.7871 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1221    4.7739   -1.8920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6343    4.9033   -3.1985 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5347    5.0240   -4.2802 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8505    4.6509   -4.3324 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5595    3.2868   -3.6628 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6815    5.5018   -5.0194 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3440    6.4891   -5.9268 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1936    6.8696   -6.1247 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4904    7.1555   -6.6031 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4011    8.5590   -6.6659 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4418    9.3162   -7.1971 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5765    8.6782   -7.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6577    7.2841   -7.6645 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6226    6.4913   -7.1287 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8028    4.9883   -7.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3340    4.4710   -8.4477 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4067    3.1084   -8.5893 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8412    2.1967   -7.6145 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8636    0.8267   -7.8880 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4633    0.3570   -9.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5188   -1.3287   -9.4716 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0246    1.2484  -10.1091 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9969    2.6195   -9.8316 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2574    5.1054   -3.3876 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5583    3.5338   -5.3487 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6573    5.0240   -6.3562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6461    5.3955   -2.4163 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 31  2  0  0  0  0
  4  5  2  0  0  0  0
  4 35  1  0  0  0  0
  5  6  1  0  0  0  0
  5 36  1  0  0  0  0
  6  7  1  0  0  0  0
  6 28  2  0  0  0  0
  7  8  1  0  0  0  0
  7 37  1  0  0  0  0
  8  9  2  0  0  0  0
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 10 11  1  0  0  0  0
 10 38  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 49  1  0  0  0  0
 30 50  1  0  0  0  0
 30 51  1  0  0  0  0
 31 52  1  0  0  0  0
M  END
$$$$

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2025-09-24, 415👍, 0💬