[1-(1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(1-ethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1-ethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]-4-piperidyl]-pyrrolidino-methanone Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C23H27N5O2S/c1-2-28-21-18(15-24-28)17(14-19(25-21)20-6-5-13-31-20)23(30)27-11-7-16(8-12-27)22(29)26-9-3-4-10-26/h5-6,13-16H,2-4,7-12H2,1H3