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

Molecular Formula: C18H19N3O2S


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

InChIKey: InChIKey=LQLJCVUZCITQDM-UYBDAZJACA
SMILES: CC1=CC(=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)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-(2,4-dimethylphenyl)acetamide

Registries:
    PubChem CID 725265
    PubChem ID 3244384