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

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

Systemtic Name:N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-ethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-ethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C24H20N6O2S2
MolecularWeight: 488.5846
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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)C5=CC=C(C=C5)NC(=O)C


Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)NC(=O)C


InChI

InChI=1S/C24H20N6O2S2/c1-3-30-22-18(12-25-30)17(11-19(27-22)21-5-4-10-33-21)23(32)29-24-28-20(13-34-24)15-6-8-16(9-7-15)26-14(2)31/h4-13H,3H2,1-2H3,(H,26,31)(H,28,29,32)


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