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

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: 2-(2-oxo-3-thiazolidinyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(2-oxo-1,3-thiazolidin-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CN3CCSC3=O

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C14H17N5O2S/c1-9(2)19-13-10(6-16-19)5-11(7-15-13)17-12(20)8-18-3-4-22-14(18)21/h5-7,9H,3-4,8H2,1-2H3,(H,17,20)