1-(2-methoxyethyl)-N5-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N3-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-(2-methoxyethyl)-N5-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N3-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide Openeye Name: 1-(2-methoxyethyl)-N5-[(4-methoxyphenyl)methyl]-4-oxo-N3-[1-(2-thienyl)propyl]pyridine-3,5-dicarboxamide CAS Name: 1-(2-methoxyethyl)-N5-[(4-methoxyphenyl)methyl]-4-oxo-N3-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-(2-methoxyethyl)-5-N-[(4-methoxyphenyl)methyl]-4-oxo-3-N-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide Traditional Name: 4-keto-1-(2-methoxyethyl)-N'-p-anisyl-N-[1-(2-thienyl)propyl]dinicotinamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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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=C(C=C3)OC)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5S/c1-4-21(22-6-5-13-34-22)27-25(31)20-16-28(11-12-32-2)15-19(23(20)29)24(30)26-14-17-7-9-18(33-3)10-8-17/h5-10,13,15-16,21H,4,11-12,14H2,1-3H3,(H,26,30)(H,27,31)