N-[5-bromanyl-6-(1,3-thiazol-2-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-bromanyl-6-(1,3-thiazol-2-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-(5-bromo-6-thiazol-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopentanecarboxamide CAS Name: N-[5-bromo-6-(2-thiazolyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide IUPAC Name: N-[5-bromo-6-(1,3-thiazol-2-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-(5-bromo-6-thiazol-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopentanecarboxamide Formula: C15H14BrN5OS MolecularWeight: 392.27356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NNC3=NC(=C(C=C32)Br)C4=NC=CS4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NNC3=NC(=C(C=C32)Br)C4=NC=CS4

InChI

InChI=1S/C15H14BrN5OS/c16-10-7-9-12(18-11(10)15-17-5-6-23-15)20-21-13(9)19-14(22)8-3-1-2-4-8/h5-8H,1-4H2,(H2,18,19,20,21,22)