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

Molecular Formula: C₁₇H₁₅N₃OS

InChI: InChI=1/C17H15N3OS/c1-13(21)20(12-14-8-4-2-5-9-14)17-19-18-16(22-17)15-10-6-3-7-11-15/h2-11H,12H2,1H3

InChIKey: InChIKey=AUUKWMUACDMBFW-UHFFFAOYAW
SMILES: CC(=O)N(CC1=CC=CC=C1)C2=NN=C(S2)C3=CC=CC=C3

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

Registries:
    PubChem CID 2825086
    PubChem ID 3285846