1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxidanylidene-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide

Systemtic Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxidanylidene-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide Openeye Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxo-N-[1-(2-thienyl)propyl]pyridine-3-carboxamide CAS Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxo-N-(1-thiophen-2-ylpropyl)-3-pyridinecarboxamide IUPAC Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxo-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide Traditional Name: 4-keto-1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-N-[1-(2-thienyl)propyl]nicotinamide Formula: C24H28N2O3S MolecularWeight: 424.55572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C2=C(N(C(=CC2=O)C)CCC3=CC=CC=C3OC)C

Isomeric SMILES

CCC(C1=CC=CS1)NC(=O)C2=C(N(C(=CC2=O)C)CCC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H28N2O3S/c1-5-19(22-11-8-14-30-22)25-24(28)23-17(3)26(16(2)15-20(23)27)13-12-18-9-6-7-10-21(18)29-4/h6-11,14-15,19H,5,12-13H2,1-4H3,(H,25,28)