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

Molecular Formula: C20H19ClN4O2S


InChI: InChI=1/C20H19ClN4O2S/c1-3-11-25-19(14-5-4-6-15(21)12-14)23-24-20(25)28-13-18(26)22-16-7-9-17(27-2)10-8-16/h3-10,12H,1,11,13H2,2H3,(H,22,26)/f/h22H

InChIKey: InChIKey=NCEKZWZMBIMMJH-QWOVJGMICH
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC=C)C3=CC(=CC=C3)Cl

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

Registries:
    PubChem CID 3621629
    PubChem ID 9817876