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

Systemtic Name: (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2,3-diphenyl-acrylamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H20N2OS/c25-16-21-19-13-7-8-14-22(19)28-24(21)26-23(27)20(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-6,9-12,15H,7-8,13-14H2,(H,26,27)/b20-15+