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

Molecular Formula: C₁₅H₁₈N₄O₃S

InChI: InChI=1/C15H18N4O3S/c1-4-7-19-14(17-18-15(19)23-9-13(16)20)10-5-6-11(21-2)12(8-10)22-3/h4-6,8H,1,7,9H2,2-3H3,(H2,16,20)/f/h16H2

InChIKey: InChIKey=DAGJYQWMAXBISY-ZHLVXTBQCY
SMILES: COC1=C(C=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)N)OC

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

Registries:
    PubChem CID 2142244
    PubChem ID 6072356