5-(1-benzothiophen-2-yl)-1-butyl-2-oxidanylidene-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 5-(1-benzothiophen-2-yl)-1-butyl-2-oxidanylidene-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 5-(benzothiophen-2-yl)-N-benzyl-1-butyl-2-oxo-pyridine-3-carboxamide CAS Name: 5-(1-benzothiophen-2-yl)-1-butyl-2-oxo-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 5-(1-benzothiophen-2-yl)-N-benzyl-1-butyl-2-oxopyridine-3-carboxamide Traditional Name: 5-(benzothiophen-2-yl)-N-benzyl-1-butyl-2-keto-nicotinamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C=C(C1=O)C(=O)NCC2=CC=CC=C2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CCCCN1C=C(C=C(C1=O)C(=O)NCC2=CC=CC=C2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C25H24N2O2S/c1-2-3-13-27-17-20(23-15-19-11-7-8-12-22(19)30-23)14-21(25(27)29)24(28)26-16-18-9-5-4-6-10-18/h4-12,14-15,17H,2-3,13,16H2,1H3,(H,26,28)