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

Molecular Formula: C22H19N3O3S2


InChI: InChI=1/C22H19N3O3S2/c1-13-7-9-14(10-8-13)15-11-29-21-19(15)20(27)24-22(25-21)30-12-18(26)23-16-5-3-4-6-17(16)28-2/h3-11H,12H2,1-2H3,(H,23,26)(H,24,25,27)/f/h23-24H

InChIKey: InChIKey=WVOUMGCGCJGECI-DVIAZDKACZ
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)NC4=CC=CC=C4OC

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

Registries:
    PubChem CID 1411797
    PubChem ID 11543304