2-[[3-(2-methylphenyl)-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-tert-butylphenyl)propanamide

Molecular Formula: C32H31N3O2S2


InChI: InChI=1/C32H31N3O2S2/c1-20-11-9-10-14-26(20)35-30(37)27-25(22-12-7-6-8-13-22)19-38-29(27)34-31(35)39-21(2)28(36)33-24-17-15-23(16-18-24)32(3,4)5/h6-19,21H,1-5H3,(H,33,36)/f/h33H

InChIKey: InChIKey=XLHHMPPDZJQXAC-NSJMMFDCCJ
SMILES: CC1=CC=CC=C1N2C(=O)C3=C(N=C2SC(C)C(=O)NC4=CC=C(C=C4)C(C)(C)C)SC=C3C5=CC=CC=C5

Names:
    2-[[3-(2-methylphenyl)-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-tert-butylphenyl)propanamide

Registries:
    PubChem CID 4839912
    PubChem ID 9797894