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

Molecular Formula: C24H20N4O3S2


InChI: InChI=1/C24H20N4O3S2/c1-2-13-25-23(31)26-20(29)15-32-24-27-21-18(14-19(33-21)16-9-5-3-6-10-16)22(30)28(24)17-11-7-4-8-12-17/h2-12,14H,1,13,15H2,(H2,25,26,29,31)/f/h25-26H

InChIKey: InChIKey=TVPGBWQJRUEOHP-SPEPDGBUCB
SMILES: C=CCNC(=O)NC(=O)CSC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1C4=CC=CC=C4

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

Registries:
    PubChem CID 4814058
    PubChem ID 9785735