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

Systemtic Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxidanylidene-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxo-N-[1-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxo-N-(1-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-4-oxo-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 4-keto-1-[2-(2-methoxyphenyl)ethyl]-2,6-dimethyl-N-[1-(2-thienyl)ethyl]nicotinamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2OC)C)C(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2OC)C)C(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C23H26N2O3S/c1-15-14-19(26)22(23(27)24-16(2)21-10-7-13-29-21)17(3)25(15)12-11-18-8-5-6-9-20(18)28-4/h5-10,13-14,16H,11-12H2,1-4H3,(H,24,27)