3-methyl-1-(4-methylphenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 3-methyl-1-(4-methylphenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 3-methyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-6-phenyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 3-methyl-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-6-phenyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C29H23N5OS2 MolecularWeight: 521.65582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4=CC=CC=C4)C(=O)NC5=CC6=C(C=C5)N=C(S6)SC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C4=CC=CC=C4)C(=O)NC5=CC6=C(C=C5)N=C(S6)SC

InChI

InChI=1S/C29H23N5OS2/c1-17-9-12-21(13-10-17)34-27-26(18(2)33-34)22(16-24(31-27)19-7-5-4-6-8-19)28(35)30-20-11-14-23-25(15-20)37-29(32-23)36-3/h4-16H,1-3H3,(H,30,35)