2-[[5-[[(3-chlorophenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide

Molecular Formula: C21H22ClN5OS


InChI: InChI=1/C21H22ClN5OS/c1-3-11-27-19(13-23-18-6-4-5-16(22)12-18)25-26-21(27)29-14-20(28)24-17-9-7-15(2)8-10-17/h3-10,12,23H,1,11,13-14H2,2H3,(H,24,28)/f/h24H

InChIKey: InChIKey=OPAQEEAUCDROAB-LQFNOIFHCU
SMILES: CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC=C)CNC3=CC(=CC=C3)Cl

Names:
    2-[[5-[[(3-chlorophenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide

Registries:
    PubChem CID 4463487
    PubChem ID 10188048