N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-ethyl-hexanamide

Molecular Formula: C₁₇H₂₂ClN₃O₂S

InChI: InChI=1/C17H22ClN3O2S/c1-3-5-6-12(4-2)16(22)19-17-21-20-15(24-17)11-23-14-9-7-13(18)8-10-14/h7-10,12H,3-6,11H2,1-2H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=RWDJGUPCJKSXRE-LILDFLRNCD
SMILES: CCCCC(CC)C(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl

Names:
    N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-ethyl-hexanamide

Registries:
    PubChem CID 4104112
    PubChem ID 6027458