N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide

Molecular Formula: C29H22N4O2S3


InChI: InChI=1/C29H22N4O2S3/c1-17-24(18-9-4-2-5-10-18)25-27(37-17)32-29(33(28(25)35)19-11-6-3-7-12-19)36-16-23(34)31-26-21(15-30)20-13-8-14-22(20)38-26/h2-7,9-12H,8,13-14,16H2,1H3,(H,31,34)/f/h31H

InChIKey: InChIKey=FGYIGBCXKLZKRL-VJSLDGLSCB
SMILES: CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=C(C5=C(S4)CCC5)C#N)C6=CC=CC=C6

Names:
    N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide

Registries:
    PubChem CID 1654355
    PubChem ID 6029518