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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-ethyl-N-methyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-ethyl-N-methyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-ethyl-N-methyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-ethyl-N-methyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-ethyl-N-methyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H21N5OS2 MolecularWeight: 447.57574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N(C)C(C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N(C)C(C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N5OS2/c1-4-28-21-16(13-24-28)15(12-18(25-21)19-10-7-11-30-19)23(29)27(3)14(2)22-26-17-8-5-6-9-20(17)31-22/h5-14H,4H2,1-3H3