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

Systemtic Name: (Z)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-phenyl-acrylamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2OS/c1-2-14-8-10-16-17(13-21)20(24-18(16)12-14)22-19(23)11-9-15-6-4-3-5-7-15/h3-7,9,11,14H,2,8,10,12H2,1H3,(H,22,23)/b11-9-