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

Molecular Formula: C22H19N3O3S


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

InChIKey: InChIKey=ICHZXLGOIUCLTG-LQFNOIFHCE
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC

Names:
    2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methylphenyl)acetamide

Registries:
    PubChem CID 1041807
    PubChem ID 3244529