2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(3-methylphenyl)acetamide

Molecular Formula: C22H19N3O2S


InChI: InChI=1/C22H19N3O2S/c1-14-7-6-10-17(11-14)24-18(26)12-25-13-23-21-20(22(25)27)19(15(2)28-21)16-8-4-3-5-9-16/h3-11,13H,12H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=WWWQEYFOQPRMPC-LQFNOIFHCG
SMILES: CC1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

Names:
    2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(3-methylphenyl)acetamide

Registries:
    PubChem CID 1192601
    PubChem ID 3245529