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

Molecular Formula: C18H19N3O2S


InChI: InChI=1/C18H19N3O2S/c1-4-13-5-7-14(8-6-13)20-15(22)9-21-10-19-17-16(18(21)23)11(2)12(3)24-17/h5-8,10H,4,9H2,1-3H3,(H,20,22)/f/h20H

InChIKey: InChIKey=XFOZYFRZYHZELL-UYBDAZJACL
SMILES: CCC1=CC=C(C=C1)NC(=O)CN2C=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)acetamide

Registries:
    PubChem CID 725264
    PubChem ID 3244383