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

Systemtic Name: 1-[2-(2-methoxyphenyl)ethyl]-N,2,6-trimethyl-4-oxidanylidene-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 1-[2-(2-methoxyphenyl)ethyl]-N,2,6-trimethyl-4-oxo-N-(3-thienylmethyl)pyridine-3-carboxamide CAS Name: 1-[2-(2-methoxyphenyl)ethyl]-N,2,6-trimethyl-4-oxo-N-(3-thiophenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-[2-(2-methoxyphenyl)ethyl]-N,2,6-trimethyl-4-oxo-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-keto-1-[2-(2-methoxyphenyl)ethyl]-N,2,6-trimethyl-N-(3-thenyl)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)N(C)CC3=CSC=C3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2OC)C)C(=O)N(C)CC3=CSC=C3

InChI

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