ethyl 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]-5-phenyl-thiophene-3-carboxylate

Molecular Formula: C35H29N3O4S3


InChI: InChI=1/C35H29N3O4S3/c1-4-42-34(41)26-19-27(23-11-7-5-8-12-23)45-31(26)36-28(39)20-43-35-37-32-30(33(40)38(35)25-13-9-6-10-14-25)29(22(3)44-32)24-17-15-21(2)16-18-24/h5-19H,4,20H2,1-3H3,(H,36,39)/f/h36H

InChIKey: InChIKey=JASNUZRWXZQSSU-ACIDLTHQCD
SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CSC3=NC4=C(C(=C(S4)C)C5=CC=C(C=C5)C)C(=O)N3C6=CC=CC=C6

Names:
    ethyl 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]-5-phenyl-thiophene-3-carboxylate

Registries:
    PubChem CID 3539187
    PubChem ID 9740952