N-[1-(3-acetamidophenyl)ethyl]-1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-1-ethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-1-ethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC(C)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC(C)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C23H23N5O2S/c1-4-28-22-19(13-24-28)18(12-20(27-22)21-9-6-10-31-21)23(30)25-14(2)16-7-5-8-17(11-16)26-15(3)29/h5-14H,4H2,1-3H3,(H,25,30)(H,26,29)