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

Molecular Formula: C₁₄H₁₆ClN₅OS

InChI: InChI=1/C14H16ClN5OS/c1-2-7-20-13(18-19-14(20)22-9-12(16)21)8-17-11-5-3-10(15)4-6-11/h2-6,17H,1,7-9H2,(H2,16,21)/f/h16H2

InChIKey: InChIKey=UBNISPLQFHXSJM-ZHLVXTBQCQ
SMILES: C=CCN1C(=NN=C1SCC(=O)N)CNC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 903643
    PubChem ID 4824850