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

Molecular Formula: C20H27N3O2S


InChI: InChI=1/C20H27N3O2S/c1-20(2,3)15-9-11-16(12-10-15)25-13-17(24)21-19-23-22-18(26-19)14-7-5-4-6-8-14/h9-12,14H,4-8,13H2,1-3H3,(H,21,23,24)/f/h21H

InChIKey: InChIKey=BFJKEQLAFVNHSW-PKSOQXRJCP
SMILES: CC(C)(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-tert-butylphenoxy)acetamide

Registries:
    PubChem CID 1194359
    PubChem ID 3246764