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

Molecular Formula: C₁₇H₁₅N₃OS

InChI: InChI=1/C17H15N3OS/c21-15(11-13-7-3-1-4-8-13)18-17-20-19-16(22-17)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,20,21)/f/h18H

InChIKey: InChIKey=ULCAGCZTQKCANN-GPQMBLKYCH
SMILES: C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CC=CC=C3

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

Registries:
    PubChem CID 748314
    PubChem ID 8200625