N-[1-(3-acetamidophenyl)ethyl]-6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-6-(5-methyl-2-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C25H27N5O2S MolecularWeight: 461.57918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NC(C)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NC(C)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C25H27N5O2S/c1-14(2)30-24-21(13-26-30)20(12-22(29-24)23-10-9-15(3)33-23)25(32)27-16(4)18-7-6-8-19(11-18)28-17(5)31/h6-14,16H,1-5H3,(H,27,32)(H,28,31)