N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O3S/c25-14-19-18-8-4-5-9-20(18)30-24(19)26-23(29)17-12-10-16(11-13-17)22(28)21(27)15-6-2-1-3-7-15/h1-3,6-7,10-13H,4-5,8-9H2,(H,26,29)