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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[1-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(1-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[1-(2-thienyl)ethyl]nicotinamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-13(17-7-4-10-25-17)21-19(24)15-8-9-18(23)22(12-15)11-14-5-2-3-6-16(14)20/h2-10,12-13H,11H2,1H3,(H,21,24)