6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholinoethyl)-4-oxo-N-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[(4-methylphenoxy)methyl]-1-[2-(4-morpholinyl)ethyl]-4-oxo-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ylethyl)-4-oxo-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-keto-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholinoethyl)-N-(2-thenyl)nicotinamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C(=O)C=C(N2CCN3CCOCC3)C)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C(=O)C=C(N2CCN3CCOCC3)C)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C26H31N3O4S/c1-19-5-7-21(8-6-19)33-18-23-25(26(31)27-17-22-4-3-15-34-22)24(30)16-20(2)29(23)10-9-28-11-13-32-14-12-28/h3-8,15-16H,9-14,17-18H2,1-2H3,(H,27,31)