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

Molecular Formula: C₁₉H₂₀N₄O₃S

InChI: InChI=1/C19H20N4O3S/c1-2-9-25-15-7-5-13(6-8-15)11-14(12-20)17(24)21-19-23-22-18(27-19)16-4-3-10-26-16/h5-8,11,16H,2-4,9-10H2,1H3,(H,21,23,24)/b14-11+/f/h21H

InChIKey: InChIKey=CGPOCQXKWZCKPB-CGCSYHEBDR
SMILES: CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C3CCCO3

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

Registries:
    PubChem CID 6283086
    PubChem ID 11587603