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

Molecular Formula: C₁₉H₂₅N₃O₃S

InChI: InChI=1/C19H25N3O3S/c1-24-15-10-5-6-11-16(15)25-13-7-12-17(23)20-19-22-21-18(26-19)14-8-3-2-4-9-14/h5-6,10-11,14H,2-4,7-9,12-13H2,1H3,(H,20,22,23)/f/h20H

InChIKey: InChIKey=AYZDOAYAEOUXJO-UYBDAZJACF
SMILES: COC1=CC=CC=C1OCCCC(=O)NC2=NN=C(S2)C3CCCCC3

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

Registries:
    PubChem CID 1631647
    PubChem ID 3247254