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

Systemtic Name: 6-[(4-phenoxyphenyl)amino]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-(4-phenoxyanilino)-N-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: 6-(4-phenoxyanilino)-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-(4-phenoxyanilino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-(4-phenoxyanilino)-N-(2-thenyl)nicotinamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H19N3O2S/c27-23(25-16-21-7-4-14-29-21)17-8-13-22(24-15-17)26-18-9-11-20(12-10-18)28-19-5-2-1-3-6-19/h1-15H,16H2,(H,24,26)(H,25,27)