4-(4-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Molecular Formula: C₁₅H₁₈ClN₃O₂S

InChI: InChI=1/C15H18ClN3O2S/c1-2-4-14-18-19-15(22-14)17-13(20)5-3-10-21-12-8-6-11(16)7-9-12/h6-9H,2-5,10H2,1H3,(H,17,19,20)/f/h17H

InChIKey: InChIKey=CEFYFLMXSGFDLV-HCKMINDGCI
SMILES: CCCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)Cl

Names:
    4-(4-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

Registries:
    ChemSpider: InChIKey=CEFYFLMXSGFDLV-HCKMINDGCI
    PubChem CID 1637347
    PubChem ID 3247273