N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-6-cyclopropyl-N-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-6-cyclopropyl-N-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-6-cyclopropyl-1-isopropyl-N-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-6-cyclopropyl-N-methyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-6-cyclopropyl-N-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-6-cyclopropyl-1-isopropyl-N-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)N(C)C(C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=NC4=C3C=NN4C(C)C)C5CC5

InChI

InChI=1S/C23H25N5OS/c1-13(2)28-21-17(12-24-28)16(11-19(25-21)15-9-10-15)23(29)27(4)14(3)22-26-18-7-5-6-8-20(18)30-22/h5-8,11-15H,9-10H2,1-4H3/t14-/m1/s1