2-[(4-methylphenyl)methylsulfanyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-[(4-methylbenzyl)thio]acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C19H22N4OS/c1-13(2)23-19-16(9-21-23)8-17(10-20-19)22-18(24)12-25-11-15-6-4-14(3)5-7-15/h4-10,13H,11-12H2,1-3H3,(H,22,24)