N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-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=CNC(=O)C=C2)C3=CC=CS3

Isomeric SMILES

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

InChI

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