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

Molecular Formula: C18H19N3O3S


InChI: InChI=1/C18H19N3O3S/c1-4-14-9-15-17(25-14)19-10-21(18(15)23)11(2)16(22)20-12-5-7-13(24-3)8-6-12/h5-11H,4H2,1-3H3,(H,20,22)/f/h20H

InChIKey: InChIKey=AVBZSZFWVYNKCH-UYBDAZJACH
SMILES: CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=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)propanamide

Registries:
    PubChem CID 4127710
    PubChem ID 6059214