ethyl 9-[[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]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate

Molecular Formula: C33H31N3O4S3


InChI: InChI=1/C33H31N3O4S3/c1-3-40-32(39)27-23-17-11-6-12-18-24(23)43-29(27)34-25(37)19-41-33-35-30-28(31(38)36(33)22-15-9-5-10-16-22)26(20(2)42-30)21-13-7-4-8-14-21/h4-5,7-10,13-16H,3,6,11-12,17-19H2,1-2H3,(H,34,37)/f/h34H

InChIKey: InChIKey=MRKWFEMTONIRFI-ZYMSVLFVCO
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=NC4=C(C(=C(S4)C)C5=CC=CC=C5)C(=O)N3C6=CC=CC=C6

Names:
    ethyl 9-[[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]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate

Registries:
    PubChem CID 3542741
    PubChem ID 4786231