2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₆H₁₈ClN₃O₂S

InChI: InChI=1/C16H18ClN3O2S/c17-12-6-8-13(9-7-12)22-10-14(21)18-16-20-19-15(23-16)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,18,20,21)/f/h18H

InChIKey: InChIKey=NJHYTKPXKFCEIF-GPQMBLKYCG
SMILES: C1CCC(CC1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 2793107
    PubChem ID 3246701