N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CN3CCSC3=O)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CN3CCSC3=O)C

InChI

InChI=1S/C13H15N5O2S/c1-8-10-5-9(6-14-12(10)17(2)16-8)15-11(19)7-18-3-4-21-13(18)20/h5-6H,3-4,7H2,1-2H3,(H,15,19)