(E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide

Molecular Formula: C22H24N2O3S


InChI: InChI=1/C22H24N2O3S/c1-3-26-18-11-9-15(13-19(18)27-4-2)10-12-21(25)24-22-17(14-23)16-7-5-6-8-20(16)28-22/h9-13H,3-8H2,1-2H3,(H,24,25)/b12-10+/f/h24H

InChIKey: InChIKey=HOKHULJQBTWQAB-RWMGCJASDP
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C3=C(S2)CCCC3)C#N)OCC

Names:
    (E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 1178459
    PubChem ID 3246195