2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: 2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-N-pentan-2-ylacetamide IUPAC Name: 2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)thio]acetamide Formula: C13H19N5OS MolecularWeight: 293.38786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC=NC2=C1C=NN2C

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC=NC2=C1C=NN2C

InChI

InChI=1S/C13H19N5OS/c1-4-5-9(2)17-11(19)7-20-13-10-6-16-18(3)12(10)14-8-15-13/h6,8-9H,4-5,7H2,1-3H3,(H,17,19)