N-(6-acetamido-1,3-benzothiazol-2-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1,6-diisopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1,6-di(propan-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1,6-diisopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H24N6O2S/c1-11(2)18-9-15(16-10-23-28(12(3)4)20(16)25-18)21(30)27-22-26-17-7-6-14(24-13(5)29)8-19(17)31-22/h6-12H,1-5H3,(H,24,29)(H,26,27,30)