4-(4-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C₁₂H₁₂ClN₃O₂S

InChI: InChI=1/C12H12ClN3O2S/c13-9-3-5-10(6-4-9)18-7-1-2-11(17)15-12-16-14-8-19-12/h3-6,8H,1-2,7H2,(H,15,16,17)/f/h15H

InChIKey: InChIKey=NGVLWITYJNHXKY-YAQRNVERCX
SMILES: C1=CC(=CC=C1OCCCC(=O)NC2=NN=CS2)Cl

Names:
    4-(4-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide

Registries:
    PubChem CID 646217
    PubChem ID 3247637