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

Molecular Formula: C₂₀H₂₇N₃O₂S

InChI: InChI=1/C20H27N3O2S/c1-20(2,3)15-11-7-8-12-16(15)25-13-17(24)21-19-23-22-18(26-19)14-9-5-4-6-10-14/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3,(H,21,23,24)/f/h21H

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

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

Registries:
    PubChem CID 993098
    PubChem ID 3246760