5-(1-benzothiophen-2-yl)-1-butyl-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-(1-benzothiophen-2-yl)-1-butyl-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(benzothiophen-2-yl)-1-butyl-N-(3-morpholinopropyl)-2-oxo-pyridine-3-carboxamide CAS Name: 5-(1-benzothiophen-2-yl)-1-butyl-N-[3-(4-morpholinyl)propyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 5-(1-benzothiophen-2-yl)-1-butyl-N-(3-morpholin-4-ylpropyl)-2-oxopyridine-3-carboxamide Traditional Name: 5-(benzothiophen-2-yl)-1-butyl-2-keto-N-(3-morpholinopropyl)nicotinamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C=C(C1=O)C(=O)NCCCN2CCOCC2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CCCCN1C=C(C=C(C1=O)C(=O)NCCCN2CCOCC2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C25H31N3O3S/c1-2-3-11-28-18-20(23-17-19-7-4-5-8-22(19)32-23)16-21(25(28)30)24(29)26-9-6-10-27-12-14-31-15-13-27/h4-5,7-8,16-18H,2-3,6,9-15H2,1H3,(H,26,29)