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

Molecular Formula: C22H19N3O3S


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

InChIKey: InChIKey=URLOOMXNNHWGRF-LQFNOIFHCM
SMILES: CC(C(=O)NC1=CC=C(C=C1)OC)N2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

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

Registries:
    PubChem CID 4131313
    PubChem ID 6064101