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

Molecular Formula: C₁₇H₂₁N₅O₂S

InChI: InChI=1/C17H21N5O2S/c1-3-10-18-16(24)19-14(23)12-25-17-21-20-15(22(17)11-4-2)13-8-6-5-7-9-13/h4-9H,2-3,10-12H2,1H3,(H2,18,19,23,24)/f/h18-19H

InChIKey: InChIKey=HEOXKVNCRIAOFL-VEWCPZSHCG
SMILES: CCCNC(=O)NC(=O)CSC1=NN=C(N1CC=C)C2=CC=CC=C2

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

Registries:
    PubChem CID 3563351
    PubChem ID 4823471