N-(4-chlorophenyl)-2-(2-pyridin-4-ylethylamino)-5-thiophen-3-yl-pyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-pyridin-4-ylethylamino)-5-thiophen-3-yl-pyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[2-(4-pyridyl)ethylamino]-5-(3-thienyl)pyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-(2-pyridin-4-ylethylamino)-5-(3-thiophenyl)-3-pyridinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-(2-pyridin-4-ylethylamino)-5-thiophen-3-ylpyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[2-(4-pyridyl)ethylamino]-5-(3-thienyl)nicotinamide Formula: C23H19ClN4OS MolecularWeight: 434.94116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(N=CC(=C2)C3=CSC=C3)NCCC4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(N=CC(=C2)C3=CSC=C3)NCCC4=CC=NC=C4)Cl

InChI

InChI=1S/C23H19ClN4OS/c24-19-1-3-20(4-2-19)28-23(29)21-13-18(17-8-12-30-15-17)14-27-22(21)26-11-7-16-5-9-25-10-6-16/h1-6,8-10,12-15H,7,11H2,(H,26,27)(H,28,29)