2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)acetamide

Molecular Formula: C₁₉H₂₀N₄O₂S

InChI: InChI=1/C19H20N4O2S/c1-13(14-6-4-3-5-7-14)20-17(24)12-26-19-21-18(22-23-19)15-8-10-16(25-2)11-9-15/h3-11,13H,12H2,1-2H3,(H,20,24)(H,21,22,23)/f/h20,22H

InChIKey: InChIKey=GGGWJODQDRVRLT-MMRXBHCZCY
SMILES: CC(C1=CC=CC=C1)NC(=O)CSC2=NNC(=N2)C3=CC=C(C=C3)OC

Names:
    2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)acetamide

Registries:
    PubChem CID 3572704
    PubChem ID 4841089