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

Molecular Formula: C₁₃H₁₄N₄OS

InChI: InChI=1/C13H14N4OS/c1-2-8-14-11(18)9-19-13-15-12(16-17-13)10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,14,18)(H,15,16,17)/f/h14,16H

InChIKey: InChIKey=ULYAMQIZNBSPQW-VTORVXMGCP
SMILES: C=CCNC(=O)CSC1=NNC(=N1)C2=CC=CC=C2

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

Registries:
    PubChem CID 3545422
    PubChem ID 4791068