(E)-2-cyano-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide

Molecular Formula: C₁₈H₂₀N₄O₂S

InChI: InChI=1/C18H20N4O2S/c1-4-9-24-15-7-5-13(6-8-15)10-14(11-19)16(23)20-18-22-21-17(25-18)12(2)3/h5-8,10,12H,4,9H2,1-3H3,(H,20,22,23)/b14-10+/f/h20H

InChIKey: InChIKey=AOTNPMLXEZNESQ-WJIPOBNODX
SMILES: CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C(C)C

Names:
    (E)-2-cyano-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 1643706
    PubChem ID 3245285