N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide

Molecular Formula: C19H25N3O3S


InChI: InChI=1/C19H25N3O3S/c1-24-15-9-11-16(12-10-15)25-13-5-8-17(23)20-19-22-21-18(26-19)14-6-3-2-4-7-14/h9-12,14H,2-8,13H2,1H3,(H,20,22,23)/f/h20H

InChIKey: InChIKey=ADFROXNPCYEEOT-UYBDAZJACW
SMILES: COC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCCC3

Names:
    N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide

Registries:
    PubChem CID 1637733
    PubChem ID 3247647