methyl 2-[[2-[[8-methyl-9-(4-methylphenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]-4-phenyl-thiophene-3-carboxylate

Molecular Formula: C34H27N3O4S3


InChI: InChI=1/C34H27N3O4S3/c1-20-14-16-23(17-15-20)27-21(2)44-31-29(27)32(39)37(24-12-8-5-9-13-24)34(36-31)43-19-26(38)35-30-28(33(40)41-3)25(18-42-30)22-10-6-4-7-11-22/h4-18H,19H2,1-3H3,(H,35,38)/f/h35H

InChIKey: InChIKey=MBNDTUYLTPGISJ-CSKMVECVCX
SMILES: CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)OC)C6=CC=CC=C6)C

Names:
    methyl 2-[[2-[[8-methyl-9-(4-methylphenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]-4-phenyl-thiophene-3-carboxylate

Registries:
    PubChem CID 3538992
    PubChem ID 9740889