(E)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(p-tolyl)acrylamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)/C=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2OS/c1-3-15-8-10-17-18(13-22)21(25-19(17)12-15)23-20(24)11-9-16-6-4-14(2)5-7-16/h4-7,9,11,15H,3,8,10,12H2,1-2H3,(H,23,24)/b11-9+