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

Systemtic Name: 1-(2-methoxyethyl)-4-oxidanylidene-N5-(phenylmethyl)-N3-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-1-(2-methoxyethyl)-4-oxo-N3-[1-(2-thienyl)propyl]pyridine-3,5-dicarboxamide CAS Name: 1-(2-methoxyethyl)-4-oxo-N5-(phenylmethyl)-N3-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-1-(2-methoxyethyl)-4-oxo-3-N-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-4-keto-1-(2-methoxyethyl)-N-[1-(2-thienyl)propyl]dinicotinamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=CC=C3)CCOC

Isomeric SMILES

CCC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=CC=C3)CCOC

InChI

InChI=1S/C24H27N3O4S/c1-3-20(21-10-7-13-32-21)26-24(30)19-16-27(11-12-31-2)15-18(22(19)28)23(29)25-14-17-8-5-4-6-9-17/h4-10,13,15-16,20H,3,11-12,14H2,1-2H3,(H,25,29)(H,26,30)