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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CSC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CSC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-2-22-20(26)17-12-24(11-15-6-4-3-5-7-15)13-18(19(17)25)21(27)23-10-16-8-9-28-14-16/h3-9,12-14H,2,10-11H2,1H3,(H,22,26)(H,23,27)