1-[(2-chlorophenyl)methyl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-morpholino-2-(2-thienyl)ethyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[2-morpholino-2-(2-thienyl)ethyl]nicotinamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C23H24ClN3O3S/c24-19-5-2-1-4-17(19)15-27-16-18(7-8-22(27)28)23(29)25-14-20(21-6-3-13-31-21)26-9-11-30-12-10-26/h1-8,13,16,20H,9-12,14-15H2,(H,25,29)