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

Molecular Formula: C17H17N3O3S


InChI: InChI=1/C17H17N3O3S/c1-3-13-8-14-16(24-13)18-10-20(17(14)22)9-15(21)19-11-4-6-12(23-2)7-5-11/h4-8,10H,3,9H2,1-2H3,(H,19,21)/f/h19H

InChIKey: InChIKey=GQFWDTBORLVLBV-LILDFLRNCI
SMILES: CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)OC

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

Registries:
    PubChem CID 733714
    PubChem ID 3247129