N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-tert-butylphenoxy)butanamide

Molecular Formula: C₁₉H₂₅N₃O₂S₂

InChI: InChI=1/C19H25N3O2S2/c1-5-13-25-18-22-21-17(26-18)20-16(23)7-6-12-24-15-10-8-14(9-11-15)19(2,3)4/h5,8-11H,1,6-7,12-13H2,2-4H3,(H,20,21,23)/f/h20H

InChIKey: InChIKey=VJERUODJFNHIHA-UYBDAZJACC
SMILES: CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)SCC=C

Names:
    N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-tert-butylphenoxy)butanamide

Registries:
    PubChem CID 4842153
    PubChem ID 9799570