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

Molecular Formula: C22H19N3O3S


InChI: InChI=1/C22H19N3O3S/c1-14-15(2)29-21-20(14)22(27)25(13-23-21)12-19(26)24-16-8-10-18(11-9-16)28-17-6-4-3-5-7-17/h3-11,13H,12H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=ANTYFJWZXBQYLQ-LQFNOIFHCW
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)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-phenoxyphenyl)acetamide

Registries:
    PubChem CID 1178163
    PubChem ID 6070361