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

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: 3-(2-oxo-3-thiazolidinyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-(2-oxo-1,3-thiazolidin-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C15H19N5O2S/c1-10(2)20-14-11(8-17-20)7-12(9-16-14)18-13(21)3-4-19-5-6-23-15(19)22/h7-10H,3-6H2,1-2H3,(H,18,21)