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

Molecular Formula: C24H22ClN3O2S


InChI: InChI=1/C24H22ClN3O2S/c1-13-5-10-19(14(2)11-13)27-22(29)15(3)28-12-26-23-21(24(28)30)20(16(4)31-23)17-6-8-18(25)9-7-17/h5-12,15H,1-4H3,(H,27,29)/f/h27H

InChIKey: InChIKey=ZCYHEMKETLEGAV-LELJVTLKCU
SMILES: CC1=CC(=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=C(C=C4)Cl)C

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

Registries:
    PubChem CID 4124787
    PubChem ID 6055352