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

Molecular Formula: C17H17N3O2S


InChI: InChI=1/C17H17N3O2S/c1-3-13-8-14-16(23-13)18-10-20(17(14)22)9-15(21)19-12-6-4-11(2)5-7-12/h4-8,10H,3,9H2,1-2H3,(H,19,21)/f/h19H

InChIKey: InChIKey=JNBXXSSCHCPYDD-LILDFLRNCR
SMILES: CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)C

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

Registries:
    PubChem CID 733715
    PubChem ID 4858096