2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(2,6-dipropan-2-ylphenyl)acetamide

Molecular Formula: C22H27N3O2S


InChI: InChI=1/C22H27N3O2S/c1-12(2)16-8-7-9-17(13(3)4)20(16)24-18(26)10-25-11-23-21-19(22(25)27)14(5)15(6)28-21/h7-9,11-13H,10H2,1-6H3,(H,24,26)/f/h24H

InChIKey: InChIKey=LLJGVJUCMZLZID-LQFNOIFHCX
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C=CC=C3C(C)C)C(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-(2,6-dipropan-2-ylphenyl)acetamide

Registries:
    PubChem CID 1192592
    PubChem ID 3245519