N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]methyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)CN3CCSC3=O)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)CN3CCSC3=O)C

InChI

InChI=1S/C16H19N5O2S/c1-11-7-12(2)21(19-11)14-4-3-13(8-17-14)9-18-15(22)10-20-5-6-24-16(20)23/h3-4,7-8H,5-6,9-10H2,1-2H3,(H,18,22)