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

Molecular Formula: C₁₁H₁₃N₅O₂S

InChI: InChI=1/C11H13N5O2S/c1-18-8-5-3-2-4-7(8)13-9(17)6-19-11-14-10(12)15-16-11/h2-5H,6H2,1H3,(H,13,17)(H3,12,14,15,16)/f/h13,15H,12H2

InChIKey: InChIKey=FHCGOCLZOJCGTL-GQAOMWGXCJ
SMILES: COC1=CC=CC=C1NC(=O)CSC2=NNC(=N2)N

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

Registries:
    PubChem CID 2358387
    PubChem ID 6051845