N5-ethyl-4-oxidanylidene-1-(phenylmethyl)-N3-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-ethyl-4-oxidanylidene-1-(phenylmethyl)-N3-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-ethyl-4-oxo-N3-[2-(2-thienyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-4-oxo-1-(phenylmethyl)-N3-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-ethyl-4-oxo-3-N-(2-thiophen-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-ethyl-4-keto-N-[2-(2-thienyl)ethyl]dinicotinamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-2-23-21(27)18-14-25(13-16-7-4-3-5-8-16)15-19(20(18)26)22(28)24-11-10-17-9-6-12-29-17/h3-9,12,14-15H,2,10-11,13H2,1H3,(H,23,27)(H,24,28)