Molecular Formula: C21H22ClN5OS
InChI: InChI=1/C21H22ClN5OS/c1-3-12-27-19(13-23-17-8-4-15(2)5-9-17)25-26-21(27)29-14-20(28)24-18-10-6-16(22)7-11-18/h3-11,23H,1,12-14H2,2H3,(H,24,28)/f/h24H
InChIKey: InChIKey=ZQNPAASLSLJOJN-LQFNOIFHCU SMILES: CC1=CC=C(C=C1)NCC2=NN=C(N2CC=C)SCC(=O)NC3=CC=C(C=C3)Cl
Names: N-(4-chlorophenyl)-2-[[5-[[(4-methylphenyl)amino]methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries: PubChem CID 1012316 PubChem ID 4844474