4-[[10-[(3-chlorophenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene]methyl]-N-(4-phenylbutan-2-yl)benzamide
Molecular Formula:
C33H29ClN2O2S
InChI: InChI=1/C33H29ClN2O2S/c1-23(14-15-24-8-3-2-4-9-24)35-32(37)27-18-16-25(17-19-27)21-31-33(38)36(22-26-10-7-11-28(34)20-26)29-12-5-6-13-30(29)39-31/h2-13,16-21,23H,14-15,22H2,1H3,(H,35,37)/f/h35H
InChIKey: InChIKey=STGMARDBWWCDEZ-CSKMVECVCP
SMILES: CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C=C3C(=O)N(C4=CC=CC=C4S3)CC5=CC(=CC=C5)Cl
Names:
4-[[10-[(3-chlorophenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene]methyl]-N-(4-phenylbutan-2-yl)benzamide
Registries:
PubChem CID 3566888
PubChem ID 4830004
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