N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Molecular Formula: C₁₉H₂₅N₃O₄S

InChI: InChI=1/C19H25N3O4S/c1-6-13(7-2)18-21-22-19(27-18)20-16(23)9-8-12-10-14(24-3)17(26-5)15(11-12)25-4/h8-11,13H,6-7H2,1-5H3,(H,20,22,23)/f/h20H

InChIKey: InChIKey=OJSWNSDQIYFOHM-UYBDAZJACE
SMILES: CCC(CC)C1=NN=C(S1)NC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Names:
    N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 3568398
    PubChem ID 4832695