6-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-N-(1-thiophen-2-ylethyl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-N-(1-thiophen-2-ylethyl)-1H-pyridine-3-carboxamide Openeye Name: 6-[[benzyl(2-hydroxyethyl)amino]methyl]-2-oxo-N-[1-(2-thienyl)ethyl]-1H-pyridine-3-carboxamide CAS Name: 6-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]-2-oxo-N-(1-thiophen-2-ylethyl)-1H-pyridine-3-carboxamide IUPAC Name: 6-[[benzyl(2-hydroxyethyl)amino]methyl]-2-oxo-N-(1-thiophen-2-ylethyl)-1H-pyridine-3-carboxamide Traditional Name: 6-[[benzyl(2-hydroxyethyl)amino]methyl]-2-keto-N-[1-(2-thienyl)ethyl]-1H-pyridine-3-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=C(NC2=O)CN(CCO)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC=C(NC2=O)CN(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S/c1-16(20-8-5-13-29-20)23-21(27)19-10-9-18(24-22(19)28)15-25(11-12-26)14-17-6-3-2-4-7-17/h2-10,13,16,26H,11-12,14-15H2,1H3,(H,23,27)(H,24,28)