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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-isopropyl-N-methyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-propan-2-yl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-isopropyl-N-methyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H23N5OS2 MolecularWeight: 461.60232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N(C)C(C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N(C)C(C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H23N5OS2/c1-14(2)29-22-17(13-25-29)16(12-19(26-22)20-10-7-11-31-20)24(30)28(4)15(3)23-27-18-8-5-6-9-21(18)32-23/h5-15H,1-4H3