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

Molecular Formula: C₁₉H₂₅N₃O₂S

InChI: InChI=1/C19H25N3O2S/c1-13(2)14-8-10-16(11-9-14)24-12-17(23)20-19-22-21-18(25-19)15-6-4-3-5-7-15/h8-11,13,15H,3-7,12H2,1-2H3,(H,20,22,23)/f/h20H

InChIKey: InChIKey=ADXFSGHATAQXTF-UYBDAZJACN
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCCC3

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

Registries:
    PubChem CID 1194294
    PubChem ID 3246734