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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCN3CCSC3=O)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCN3CCSC3=O)C

InChI

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