N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-1H-pyridine-3-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=CC=CNC2=O)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)C2=CC=CNC2=O)C3=CC=CS3

InChI

InChI=1S/C18H23N3O2S/c1-13-6-9-21(10-7-13)15(16-5-3-11-24-16)12-20-18(23)14-4-2-8-19-17(14)22/h2-5,8,11,13,15H,6-7,9-10,12H2,1H3,(H,19,22)(H,20,23)/t15-/m1/s1