6-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]-2-oxidanylidene-N-(1-thiophen-2-ylethyl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]-2-oxidanylidene-N-(1-thiophen-2-ylethyl)-1H-pyridine-3-carboxamide Openeye Name: 6-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]-2-oxo-N-[1-(2-thienyl)ethyl]-1H-pyridine-3-carboxamide CAS Name: 6-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]-2-oxo-N-(1-thiophen-2-ylethyl)-1H-pyridine-3-carboxamide IUPAC Name: 6-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]-2-oxo-N-(1-thiophen-2-ylethyl)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-6-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]-N-[1-(2-thienyl)ethyl]-1H-pyridine-3-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=C(NC2=O)CN(C)CC3=CC=NN3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC=C(NC2=O)CN(C)CC3=CC=NN3

InChI

InChI=1S/C18H21N5O2S/c1-12(16-4-3-9-26-16)20-17(24)15-6-5-13(21-18(15)25)10-23(2)11-14-7-8-19-22-14/h3-9,12H,10-11H2,1-2H3,(H,19,22)(H,20,24)(H,21,25)