3-(4-hexoxy-3-methoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₉H₂₅N₃O₃S

InChI: InChI=1/C19H25N3O3S/c1-4-5-6-7-12-25-16-10-8-15(13-17(16)24-3)9-11-18(23)20-19-22-21-14(2)26-19/h8-11,13H,4-7,12H2,1-3H3,(H,20,22,23)/f/h20H

InChIKey: InChIKey=VLINNLJHOFGHSX-UYBDAZJACV
SMILES: CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NN=C(S2)C)OC

Names:
    3-(4-hexoxy-3-methoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Registries:
    ChemSpider: InChIKey=VLINNLJHOFGHSX-UYBDAZJACV
    PubChem CID 2787794
    PubChem ID 4820138