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

Systemtic Name: 1-(2-methoxyethyl)-N5-[(2-methoxyphenyl)methyl]-4-oxidanylidene-N3-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide Openeye Name: 1-(2-methoxyethyl)-N5-[(2-methoxyphenyl)methyl]-4-oxo-N3-[1-(2-thienyl)propyl]pyridine-3,5-dicarboxamide CAS Name: 1-(2-methoxyethyl)-N5-[(2-methoxyphenyl)methyl]-4-oxo-N3-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-(2-methoxyethyl)-5-N-[(2-methoxyphenyl)methyl]-4-oxo-3-N-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide Traditional Name: 4-keto-1-(2-methoxyethyl)-N'-o-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=CC=C3OC)CCOC

Isomeric SMILES

CCC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=CC=C3OC)CCOC

InChI

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