(E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-methoxyphenyl)prop-2-enamide
Molecular Formula:
C19H18N2O2S
InChI: InChI=1/C19H18N2O2S/c1-23-16-8-4-2-6-13(16)10-11-18(22)21-19-15(12-20)14-7-3-5-9-17(14)24-19/h2,4,6,8,10-11H,3,5,7,9H2,1H3,(H,21,22)/b11-10+/f/h21H
InChIKey: InChIKey=JFMZTDFHVZESFD-PCNPHKRPDT
SMILES: COC1=CC=CC=C1C=CC(=O)NC2=C(C3=C(S2)CCCC3)C#N
Names:
(E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 734220
PubChem ID 3247779
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