1-[(2-chlorophenyl)methyl]-N-ethyl-6-oxidanylidene-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-ethyl-6-oxidanylidene-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-ethyl-6-oxo-N-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-ethyl-6-oxo-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-ethyl-6-oxo-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-ethyl-6-keto-N-(2-thenyl)nicotinamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-2-22(14-17-7-5-11-26-17)20(25)16-9-10-19(24)23(13-16)12-15-6-3-4-8-18(15)21/h3-11,13H,2,12,14H2,1H3