N-(3-methoxyphenyl)-2-[[4-(2-methoxyphenyl)-5-oxo-9-phenethyl-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide

Molecular Formula: C29H26N4O4S3


InChI: InChI=1/C29H26N4O4S3/c1-36-21-12-8-11-20(17-21)30-24(34)18-39-28-31-26-25(27(35)33(28)22-13-6-7-14-23(22)37-2)40-29(38)32(26)16-15-19-9-4-3-5-10-19/h3-14,17H,15-16,18H2,1-2H3,(H,30,34)/f/h30H

InChIKey: InChIKey=CORCCLDFCPQWFK-SREBMQDQCS
SMILES: COC1=CC=CC(=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4OC)SC(=S)N3CCC5=CC=CC=C5

Names:
    N-(3-methoxyphenyl)-2-[[4-(2-methoxyphenyl)-5-oxo-9-phenethyl-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4454051
    PubChem ID 6566082