2-piperidin-4-yl-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-piperidin-4-yl-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-piperidyl)-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)thiazole-4-carboxamide CAS Name: 2-(4-piperidinyl)-N-(1,4,6-trimethyl-3-pyrazolo[3,4-b]pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-piperidin-4-yl-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-piperidyl)-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)thiazole-4-carboxamide Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2C)NC(=O)C3=CSC(=N3)C4CCNCC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2C)NC(=O)C3=CSC(=N3)C4CCNCC4)C

InChI

InChI=1S/C18H22N6OS/c1-10-8-11(2)20-16-14(10)15(23-24(16)3)22-17(25)13-9-26-18(21-13)12-4-6-19-7-5-12/h8-9,12,19H,4-7H2,1-3H3,(H,22,23,25)