N-(3-cyanothiophen-2-yl)-2-[(2-oxo-3-prop-2-enyl-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide

Molecular Formula: C20H14N4O2S4


InChI: InChI=1/C20H14N4O2S4/c1-2-6-24-19(26)16-13(14-4-3-7-27-14)10-29-18(16)23-20(24)30-11-15(25)22-17-12(9-21)5-8-28-17/h2-5,7-8,10H,1,6,11H2,(H,22,25)/f/h22H

InChIKey: InChIKey=XRMIUBOVMUHCSM-QWOVJGMICY
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=CS3)C#N)SC=C2C4=CC=CS4

Names:
    N-(3-cyanothiophen-2-yl)-2-[(2-oxo-3-prop-2-enyl-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide

Registries:
    PubChem CID 4856423
    PubChem ID 9810694