N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: 1-[oxo(thiophen-2-yl)methyl]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-piperidinecarboxamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-1-(2-thenoyl)pipecolinamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3CCCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3CCCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C20H23N5O2S/c1-13(2)25-18-14(11-22-25)10-15(12-21-18)23-19(26)16-6-3-4-8-24(16)20(27)17-7-5-9-28-17/h5,7,9-13,16H,3-4,6,8H2,1-2H3,(H,23,26)