1-ethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-ethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-ethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-ethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-ethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H19N5OS2 MolecularWeight: 409.52776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC5=C(S4)CCCC5

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC5=C(S4)CCCC5

InChI

InChI=1S/C20H19N5OS2/c1-2-25-18-13(11-21-25)12(10-15(22-18)16-8-5-9-27-16)19(26)24-20-23-14-6-3-4-7-17(14)28-20/h5,8-11H,2-4,6-7H2,1H3,(H,23,24,26)