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

Systemtic Name: N3-ethyl-1-(2-methoxyethyl)-4-oxidanylidene-N3-(phenylmethyl)-N5-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N3-benzyl-N3-ethyl-1-(2-methoxyethyl)-4-oxo-N5-[1-(2-thienyl)propyl]pyridine-3,5-dicarboxamide CAS Name: N3-ethyl-1-(2-methoxyethyl)-4-oxo-N3-(phenylmethyl)-N5-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-benzyl-3-N-ethyl-1-(2-methoxyethyl)-4-oxo-5-N-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide Traditional Name: N-benzyl-N-ethyl-4-keto-1-(2-methoxyethyl)-N'-[1-(2-thienyl)propyl]dinicotinamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)N(CC)CC3=CC=CC=C3)CCOC

Isomeric SMILES

CCC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)N(CC)CC3=CC=CC=C3)CCOC

InChI

InChI=1S/C26H31N3O4S/c1-4-22(23-12-9-15-34-23)27-25(31)20-17-28(13-14-33-3)18-21(24(20)30)26(32)29(5-2)16-19-10-7-6-8-11-19/h6-12,15,17-18,22H,4-5,13-14,16H2,1-3H3,(H,27,31)