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

Molecular Formula: C₂₀H₂₂N₄O₃S

InChI: InChI=1/C20H22N4O3S/c1-2-3-10-26-16-8-6-14(7-9-16)12-15(13-21)18(25)22-20-24-23-19(28-20)17-5-4-11-27-17/h6-9,12,17H,2-5,10-11H2,1H3,(H,22,24,25)/b15-12+/f/h22H

InChIKey: InChIKey=CHMWZWOCYAAXCA-ZGPWUDLMDN
SMILES: CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C3CCCO3

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

Registries:
    PubChem CID 6283085
    PubChem ID 11587602