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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-1-ethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-1-ethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C(=O)C

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C(=O)C

InChI

InChI=1S/C18H15N5O2S2/c1-3-23-16-12(8-19-23)11(7-13(20-16)15-5-4-6-26-15)17(25)22-18-21-14(9-27-18)10(2)24/h4-9H,3H2,1-2H3,(H,21,22,25)