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

Molecular Formula: C₁₇H₂₁N₃O₃S

InChI: InChI=1/C17H21N3O3S/c1-4-16-19-20-17(24-16)18-15(21)10-8-12-7-9-13(22-5-2)14(11-12)23-6-3/h7-11H,4-6H2,1-3H3,(H,18,20,21)/b10-8+/f/h18H

InChIKey: InChIKey=NJMLPOWIAKIARK-HJKSMXHODF
SMILES: CCC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC)OCC

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

Registries:
    PubChem CID 732835
    PubChem ID 3246197