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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O2S/c1-10-7-11(2)20(18-10)13-4-3-12(8-16-13)17-14(21)9-19-5-6-23-15(19)22/h3-4,7-8H,5-6,9H2,1-2H3,(H,17,21)