N-phenyl-2-[(4-prop-2-enyl-5-quinolin-6-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C₂₂H₁₉N₅OS

InChI: InChI=1/C22H19N5OS/c1-2-13-27-21(17-10-11-19-16(14-17)7-6-12-23-19)25-26-22(27)29-15-20(28)24-18-8-4-3-5-9-18/h2-12,14H,1,13,15H2,(H,24,28)/f/h24H

InChIKey: InChIKey=LYGTWYQDWGHBMI-LQFNOIFHCL
SMILES: C=CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)C3=CC4=C(C=C3)N=CC=C4

Names:
    N-phenyl-2-[(4-prop-2-enyl-5-quinolin-6-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Registries:
    PubChem CID 2823564
    PubChem ID 3283998