N-(4-acetylphenyl)-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: C23H19N3O3S2


InChI: InChI=1/C23H19N3O3S2/c1-13-3-5-16(6-4-13)18-11-30-22-20(18)21(29)25-23(26-22)31-12-19(28)24-17-9-7-15(8-10-17)14(2)27/h3-11H,12H2,1-2H3,(H,24,28)(H,25,26,29)/f/h24-25H

InChIKey: InChIKey=DYMSUWXPIOLPLA-XBXBPLPCCW
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)NC4=CC=C(C=C4)C(=O)C

Names:
    N-(4-acetylphenyl)-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 6324348
    PubChem ID 11599991