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

Molecular Formula: C17H17N3O3S


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

InChIKey: InChIKey=LBRZJRCZNRQHFA-LILDFLRNCH
SMILES: CC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)OC

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

Registries:
    PubChem CID 4131319
    PubChem ID 6064107