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

Molecular Formula: C₁₈H₂₅N₃O₂S

InChI: InChI=1/C18H25N3O2S/c1-5-6-7-16-20-21-17(24-16)19-15(22)12-23-14-10-8-13(9-11-14)18(2,3)4/h8-11H,5-7,12H2,1-4H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=XZQYIEDYSRMOPT-LILDFLRNCO
SMILES: CCCCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

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

Registries:
    PubChem CID 1645968
    PubChem ID 3246762