2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(2,6-dimethyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(2,6-dimethyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(2,6-dimethyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)thiazole-4-carboxamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-(2,6-dimethyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-(2,6-dimethyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(4-keto-2,6-dimethyl-pyrazolo[3,4-d]pyrimidin-5-yl)thiazole-4-carboxamide Formula: C23H29N7O3S MolecularWeight: 483.58646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NN(C=C2C(=O)N1NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCCCC5)C

Isomeric SMILES

CC1=NC2=NN(C=C2C(=O)N1NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCCCC5)C

InChI

InChI=1S/C23H29N7O3S/c1-14-24-19-17(12-28(2)26-19)23(33)30(14)27-20(31)18-13-34-21(25-18)15-8-10-29(11-9-15)22(32)16-6-4-3-5-7-16/h12-13,15-16H,3-11H2,1-2H3,(H,27,31)