N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide

Molecular Formula: C₁₉H₁₉N₃O₂S

InChI: InChI=1/C19H19N3O2S/c1-2-16(24-15-11-7-4-8-12-15)18(23)20-19-22-21-17(25-19)13-14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3,(H,20,22,23)/f/h20H

InChIKey: InChIKey=MLHFUXOJOYFUQX-UYBDAZJACS
SMILES: CCC(C(=O)NC1=NN=C(S1)CC2=CC=CC=C2)OC3=CC=CC=C3

Names:
    N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide

Registries:
    PubChem CID 3544580
    PubChem ID 4789516