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

Systemtic Name: N5-ethyl-N3-methyl-4-oxidanylidene-1-phenethyl-N3-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-ethyl-N3-methyl-4-oxo-1-phenethyl-N3-(2-thienylmethyl)pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-N3-methyl-4-oxo-1-phenethyl-N3-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-ethyl-3-N-methyl-4-oxo-1-phenethyl-3-N-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-ethyl-4-keto-N-methyl-1-phenethyl-N-(2-thenyl)dinicotinamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CC=CS2)CCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CC=CS2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-3-24-22(28)19-15-26(12-11-17-8-5-4-6-9-17)16-20(21(19)27)23(29)25(2)14-18-10-7-13-30-18/h4-10,13,15-16H,3,11-12,14H2,1-2H3,(H,24,28)