N-[1-(1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(1-ethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(1-ethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]-4-piperidyl]-3-methoxy-benzamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC(CC4)NC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC(CC4)NC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H27N5O3S/c1-3-31-24-21(16-27-31)20(15-22(29-24)23-8-5-13-35-23)26(33)30-11-9-18(10-12-30)28-25(32)17-6-4-7-19(14-17)34-2/h4-8,13-16,18H,3,9-12H2,1-2H3,(H,28,32)