N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(phenoxymethyl)benzamide

Molecular Formula: C₁₉H₁₇N₃O₂S

InChI: InChI=1/C19H17N3O2S/c23-17(20-19-22-21-18(25-19)15-10-11-15)14-8-6-13(7-9-14)12-24-16-4-2-1-3-5-16/h1-9,15H,10-12H2,(H,20,22,23)/f/h20H

InChIKey: InChIKey=ASLAXWUSCPXKIA-UYBDAZJACT
SMILES: C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Names:
    N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(phenoxymethyl)benzamide

Registries:
    PubChem CID 4210291
    PubChem ID 8387019