N-(4-methylpentan-2-yl)-1-(phenylmethyl)-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide

Systemtic Name: N-(4-methylpentan-2-yl)-1-(phenylmethyl)-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(1,3-dimethylbutyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide CAS Name: N-(4-methylpentan-2-yl)-1-(phenylmethyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(4-methylpentan-2-yl)-4-thiophen-2-ylpyrazolo[3,4-b]pyridine-3-carboxamide Traditional Name: 1-benzyl-N-(1,3-dimethylbutyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=NN(C2=NC=CC(=C12)C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=NN(C2=NC=CC(=C12)C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4OS/c1-16(2)14-17(3)26-24(29)22-21-19(20-10-7-13-30-20)11-12-25-23(21)28(27-22)15-18-8-5-4-6-9-18/h4-13,16-17H,14-15H2,1-3H3,(H,26,29)