N-pentan-3-yl-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-pentan-3-yl-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1-ethylpropyl)-1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-pentan-3-yl-1-propan-2-yl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-pentan-3-yl-1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1-ethylpropyl)-1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=NC2=C1C=NN2C(C)C)C3=CC=CS3

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=NC2=C1C=NN2C(C)C)C3=CC=CS3

InChI

InChI=1S/C19H24N4OS/c1-5-13(6-2)21-19(24)14-10-16(17-8-7-9-25-17)22-18-15(14)11-20-23(18)12(3)4/h7-13H,5-6H2,1-4H3,(H,21,24)