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N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1-isopropyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-propan-2-yl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:1-isopropyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C21H18N6O2S
MolecularWeight: 418.47162
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C21H18N6O2S/c1-11(2)27-19-14(10-22-27)13(9-17(24-19)18-4-3-7-30-18)20(28)23-12-5-6-15-16(8-12)26-21(29)25-15/h3-11H,1-2H3,(H,23,28)(H2,25,26,29)


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