N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(p-tolylthio)acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS/c1-11-4-6-14(7-5-11)23-10-16(22)19-13-8-15-12(2)20-21(3)17(15)18-9-13/h4-9H,10H2,1-3H3,(H,19,22)