N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide

Molecular Formula: C₁₉H₂₅N₃O₃S

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

InChIKey: InChIKey=FYXLDXZPTCHUTE-UYBDAZJACP
SMILES: CCCCC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC)OCC

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

Registries:
    PubChem CID 4089475
    PubChem ID 6008047