N5-methyl-4-oxidanylidene-1-phenethyl-N3-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-methyl-4-oxidanylidene-1-phenethyl-N3-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-methyl-4-oxo-1-phenethyl-N3-(2-thienylmethyl)pyridine-3,5-dicarboxamide CAS Name: N5-methyl-4-oxo-1-phenethyl-N3-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-methyl-4-oxo-1-phenethyl-3-N-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: 4-keto-N'-methyl-1-phenethyl-N-(2-thenyl)dinicotinamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=CS2)CCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=CS2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-22-20(26)17-13-24(10-9-15-6-3-2-4-7-15)14-18(19(17)25)21(27)23-12-16-8-5-11-28-16/h2-8,11,13-14H,9-10,12H2,1H3,(H,22,26)(H,23,27)