2-[(2-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: 2-(2-methoxyanilino)-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(o-anisidino)-N-(2-thenyl)nicotinamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H17N3O2S/c1-23-16-9-3-2-8-15(16)21-17-14(7-4-10-19-17)18(22)20-12-13-6-5-11-24-13/h2-11H,12H2,1H3,(H,19,21)(H,20,22)