6-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 6-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-isopropyl-6-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 6-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-isopropyl-6-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=C(N=C4C(=C3)C=NN4C(C)C)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=C(N=C4C(=C3)C=NN4C(C)C)C

InChI

InChI=1S/C19H23N5OS/c1-10(2)24-17-13(9-20-24)8-14(12(4)21-17)18(25)23-19-22-15-6-5-11(3)7-16(15)26-19/h8-11H,5-7H2,1-4H3,(H,22,23,25)