2,2-diphenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₉H₁₉N₃OS

InChI: InChI=1/C19H19N3OS/c1-2-9-16-21-22-19(24-16)20-18(23)17(14-10-5-3-6-11-14)15-12-7-4-8-13-15/h3-8,10-13,17H,2,9H2,1H3,(H,20,22,23)/f/h20H

InChIKey: InChIKey=JJIQSDGTPQUNLY-UYBDAZJACA
SMILES: CCCC1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Names:
    2,2-diphenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 733776
    PubChem ID 3247262