3-methyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 3-methyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 3-methyl-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-1-phenyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-1-phenyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 3-methyl-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H19N5O2S2 MolecularWeight: 497.59136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=C3C(=NN4C5=CC=CC=C5)C)C6=CC=CS6

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=C3C(=NN4C5=CC=CC=C5)C)C6=CC=CS6

InChI

InChI=1S/C26H19N5O2S2/c1-15-10-11-21(33-15)20-14-35-26(28-20)29-25(32)18-13-19(22-9-6-12-34-22)27-24-23(18)16(2)30-31(24)17-7-4-3-5-8-17/h3-14H,1-2H3,(H,28,29,32)