2-[(4-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(p-anisidino)-N-(2-thenyl)nicotinamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCC3=CC=CS3

InChI

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