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

Systemtic Name: 1-(2-methoxyethyl)-N5-[2-(2-methoxyphenyl)ethyl]-4-oxidanylidene-N3-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide Openeye Name: 1-(2-methoxyethyl)-N5-[2-(2-methoxyphenyl)ethyl]-4-oxo-N3-[1-(2-thienyl)propyl]pyridine-3,5-dicarboxamide CAS Name: 1-(2-methoxyethyl)-N5-[2-(2-methoxyphenyl)ethyl]-4-oxo-N3-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-(2-methoxyethyl)-5-N-[2-(2-methoxyphenyl)ethyl]-4-oxo-3-N-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide Traditional Name: 4-keto-1-(2-methoxyethyl)-N'-[2-(2-methoxyphenyl)ethyl]-N-[1-(2-thienyl)propyl]dinicotinamide Formula: C26H31N3O5S MolecularWeight: 497.60644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCCC3=CC=CC=C3OC)CCOC

Isomeric SMILES

CCC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCCC3=CC=CC=C3OC)CCOC

InChI

InChI=1S/C26H31N3O5S/c1-4-21(23-10-7-15-35-23)28-26(32)20-17-29(13-14-33-2)16-19(24(20)30)25(31)27-12-11-18-8-5-6-9-22(18)34-3/h5-10,15-17,21H,4,11-14H2,1-3H3,(H,27,31)(H,28,32)