2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-ethylphenyl)propanamide

Molecular Formula: C19H21N3O2S


InChI: InChI=1/C19H21N3O2S/c1-5-14-6-8-15(9-7-14)21-17(23)12(3)22-10-20-18-16(19(22)24)11(2)13(4)25-18/h6-10,12H,5H2,1-4H3,(H,21,23)/f/h21H

InChIKey: InChIKey=SRCNGFRWHNVZMC-PKSOQXRJCV
SMILES: CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=C(S3)C)C

Names:
    2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-ethylphenyl)propanamide

Registries:
    PubChem CID 4111831
    PubChem ID 6037847