2-(2-benzylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₂₀H₁₉N₃O₂S

InChI: InChI=1/C20H19N3O2S/c24-18(21-20-23-22-19(26-20)15-10-11-15)13-25-17-9-5-4-8-16(17)12-14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,21,23,24)/f/h21H

InChIKey: InChIKey=OZKOSFPXCJFJBO-PKSOQXRJCP
SMILES: C1CC1C2=NN=C(S2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Names:
    2-(2-benzylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 4812439
    PubChem ID 9785053