2-(5-amino-1,3,4-thiadiazol-2-yl)-N-phenyl-acetamide

Molecular Formula: C₁₀H₁₀N₄OS

InChI: InChI=1/C10H10N4OS/c11-10-14-13-9(16-10)6-8(15)12-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,14)(H,12,15)/f/h12H,11H2

InChIKey: InChIKey=PGRVVBJDGAQJBU-XLPACQNMCG
SMILES: C1=CC=C(C=C1)NC(=O)CC2=NN=C(S2)N

Names:
    2-(5-amino-1,3,4-thiadiazol-2-yl)-N-phenyl-acetamide

Registries:
    PubChem CID 1860187
    PubChem ID 4812233