6-(5-methylthiophen-2-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-(5-methylthiophen-2-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-isopropyl-6-(5-methyl-2-thienyl)-N-[3-(2-oxoazepan-1-yl)propyl]pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-(5-methyl-2-thiophenyl)-N-[3-(2-oxo-1-azepanyl)propyl]-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-(5-methylthiophen-2-yl)-N-[3-(2-oxoazepan-1-yl)propyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-isopropyl-N-[3-(2-ketoazepan-1-yl)propyl]-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H31N5O2S MolecularWeight: 453.60024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NCCCN4CCCCCC4=O

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NCCCN4CCCCCC4=O

InChI

InChI=1S/C24H31N5O2S/c1-16(2)29-23-19(15-26-29)18(14-20(27-23)21-10-9-17(3)32-21)24(31)25-11-7-13-28-12-6-4-5-8-22(28)30/h9-10,14-16H,4-8,11-13H2,1-3H3,(H,25,31)