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

Systemtic Name: N-(5-bromanyl-6-thiophen-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopentanecarboxamide Openeye Name: N-[5-bromo-6-(2-thienyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide CAS Name: N-(5-bromo-6-thiophen-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopentanecarboxamide IUPAC Name: N-(5-bromo-6-thiophen-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopentanecarboxamide Traditional Name: N-[5-bromo-6-(2-thienyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopentanecarboxamide Formula: C16H15BrN4OS MolecularWeight: 391.2855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4OS/c17-11-8-10-14(18-13(11)12-6-3-7-23-12)20-21-15(10)19-16(22)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2,(H2,18,19,20,21,22)