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

Systemtic Name: (E)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-thienyl)acrylamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H18N2OS2/c1-2-12-5-7-14-15(11-19)18(23-16(14)10-12)20-17(21)8-6-13-4-3-9-22-13/h3-4,6,8-9,12H,2,5,7,10H2,1H3,(H,20,21)/b8-6+