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

Systemtic Name: 1,3,6-trimethyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1,3,6-trimethyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1,3,6-trimethyl-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,3,6-trimethyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1,3,6-trimethyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=C(N=C4C(=C3)C(=NN4C)C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=C(N=C4C(=C3)C(=NN4C)C)C)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O3S/c1-15-21(26(33)31-10-12-34-13-11-31)25(35-22(15)18-8-6-5-7-9-18)28-24(32)20-14-19-17(3)29-30(4)23(19)27-16(20)2/h5-9,14H,10-13H2,1-4H3,(H,28,32)