N-[[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[[6-(4-methyl-1-piperidyl)-3-pyridyl]methyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[[6-(4-methyl-1-piperidinyl)-3-pyridinyl]methyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[[6-(4-methylpiperidino)-3-pyridyl]methyl]acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=C(C=C2)CNC(=O)CN3CCSC3=O

Isomeric SMILES

CC1CCN(CC1)C2=NC=C(C=C2)CNC(=O)CN3CCSC3=O

InChI

InChI=1S/C17H24N4O2S/c1-13-4-6-20(7-5-13)15-3-2-14(10-18-15)11-19-16(22)12-21-8-9-24-17(21)23/h2-3,10,13H,4-9,11-12H2,1H3,(H,19,22)