N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide

Molecular Formula: C₁₉H₁₈ClN₃O₂S

InChI: InChI=1/C19H18ClN3O2S/c1-2-16(25-15-6-4-3-5-7-15)18(24)21-19-23-22-17(26-19)12-13-8-10-14(20)11-9-13/h3-11,16H,2,12H2,1H3,(H,21,23,24)/f/h21H

InChIKey: InChIKey=SJALJEKBJPRFHP-PKSOQXRJCL
SMILES: CCC(C(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Names:
    N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide

Registries:
    PubChem CID 3554005
    PubChem ID 4806138