N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide
Molecular Formula:
C22H24N2O3S
InChI: InChI=1/C22H24N2O3S/c1-3-12-27-18-10-8-15(13-19(18)26-2)9-11-21(25)24-22-17(14-23)16-6-4-5-7-20(16)28-22/h8-11,13H,3-7,12H2,1-2H3,(H,24,25)/f/h24H
InChIKey: InChIKey=GYSYBCBZQKUDON-LQFNOIFHCZ
SMILES: CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C3=C(S2)CCCC3)C#N)OC
Names:
N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 2787788
PubChem ID 4802019
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