2-(4-methylphenoxy)-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 2-(4-methylphenoxy)-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(4-methylphenoxy)-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H18N2O2S/c1-14-6-8-15(9-7-14)23-19-17(5-2-11-21-19)18(22)20-12-10-16-4-3-13-24-16/h2-9,11,13H,10,12H2,1H3,(H,20,22)