6-[(4-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-[(4-methoxyphenyl)amino]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-(4-methoxyanilino)-N-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: 6-(4-methoxyanilino)-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-(4-methoxyanilino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-(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=NC=C(C=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C=C2)C(=O)NCC3=CC=CS3

InChI

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