3-(1-cyclohexyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(1-methylsulfonylpiperidin-4-yl)azetidine-1-carboxamide

Systemtic Name: 3-(1-cyclohexyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(1-methylsulfonylpiperidin-4-yl)azetidine-1-carboxamide Openeye Name: 3-(1-cyclohexyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(1-methylsulfonyl-4-piperidyl)azetidine-1-carboxamide CAS Name: 3-(1-cyclohexyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(1-methylsulfonyl-4-piperidinyl)-1-azetidinecarboxamide IUPAC Name: 3-(1-cyclohexyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(1-methylsulfonylpiperidin-4-yl)azetidine-1-carboxamide Traditional Name: 3-(1-cyclohexyl-4-keto-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(1-mesyl-4-piperidyl)azetidine-1-carboxamide Formula: C21H31N7O4S MolecularWeight: 477.58034

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)N2CC(C2)C3=NC(=O)C4=CNN(C4=N3)C5CCCCC5

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)N2CC(C2)C3=NC(=O)C4=CNN(C4=N3)C5CCCCC5

InChI

InChI=1S/C21H31N7O4S/c1-33(31,32)27-9-7-15(8-10-27)23-21(30)26-12-14(13-26)18-24-19-17(20(29)25-18)11-22-28(19)16-5-3-2-4-6-16/h11,14-16,22H,2-10,12-13H2,1H3,(H,23,30)