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

InChIKey: InChIKey=CNGNUFJADUMDJF-CSKMVECVCL
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CSC3=NC4=C(C(=C(S4)C)C5=CC=CC=C5)C(=O)N3C6=CC=CC=C6

Names:
    ethyl 2-[[2-[(8-methyl-2-oxo-3,9-diphenyl-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 3549171
    PubChem ID 4797755