N-cyclopropyl-2-[(2-oxo-3,8-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C23H19N3O2S2
InChI: InChI=1/C23H19N3O2S2/c27-20(24-16-11-12-16)14-29-23-25-21-18(13-19(30-21)15-7-3-1-4-8-15)22(28)26(23)17-9-5-2-6-10-17/h1-10,13,16H,11-12,14H2,(H,24,27)/f/h24H
InChIKey: InChIKey=ZZUQFCXZWRTSSA-LQFNOIFHCJ
SMILES: C1CC1NC(=O)CSC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5
Names:
N-cyclopropyl-2-[(2-oxo-3,8-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 4809699
PubChem ID 9783834
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