2-(4-chloro-3-methyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₇H₂₀ClN₃O₂S

InChI: InChI=1/C17H20ClN3O2S/c1-11-9-13(7-8-14(11)18)23-10-15(22)19-17-21-20-16(24-17)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=HFXSHCUGWBMWPT-LILDFLRNCX
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=NN=C(S2)C3CCCCC3)Cl

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

Registries:
    PubChem CID 993070
    PubChem ID 3246729