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

Molecular Formula: C₁₉H₂₅N₃O₂S

InChI: InChI=1/C19H25N3O2S/c1-13(2)15-10-6-7-11-16(15)24-12-17(23)20-19-22-21-18(25-19)14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H,20,22,23)/f/h20H

InChIKey: InChIKey=KBIRDAFXOMFLOU-UYBDAZJACM
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CCCCC3

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

Registries:
    PubChem CID 993160
    PubChem ID 3246819