ethyl 6-methyl-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]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Molecular Formula: C33H31N3O4S3


InChI: InChI=1/C33H31N3O4S3/c1-4-40-32(39)27-23-16-15-19(2)17-24(23)43-29(27)34-25(37)18-41-33-35-30-28(31(38)36(33)22-13-9-6-10-14-22)26(20(3)42-30)21-11-7-5-8-12-21/h5-14,19H,4,15-18H2,1-3H3,(H,34,37)/f/h34H

InChIKey: InChIKey=XGVHIJJSWFBYQN-ZYMSVLFVCM
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CSC3=NC4=C(C(=C(S4)C)C5=CC=CC=C5)C(=O)N3C6=CC=CC=C6

Names:
    ethyl 6-methyl-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]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Registries:
    PubChem CID 3542742
    PubChem ID 4786232