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

Systemtic Name: 1-butyl-5-(4-chloranylthiophen-2-yl)-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-butyl-5-(4-chloro-2-thienyl)-N-(3-morpholinopropyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-butyl-5-(4-chloro-2-thiophenyl)-N-[3-(4-morpholinyl)propyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-butyl-5-(4-chlorothiophen-2-yl)-N-(3-morpholin-4-ylpropyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-butyl-5-(4-chloro-2-thienyl)-2-keto-N-(3-morpholinopropyl)nicotinamide Formula: C21H28ClN3O3S MolecularWeight: 437.98332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C=C(C1=O)C(=O)NCCCN2CCOCC2)C3=CC(=CS3)Cl

Isomeric SMILES

CCCCN1C=C(C=C(C1=O)C(=O)NCCCN2CCOCC2)C3=CC(=CS3)Cl

InChI

InChI=1S/C21H28ClN3O3S/c1-2-3-7-25-14-16(19-13-17(22)15-29-19)12-18(21(25)27)20(26)23-5-4-6-24-8-10-28-11-9-24/h12-15H,2-11H2,1H3,(H,23,26)