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

Systemtic Name: N-cyclohexyl-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-propan-2-yl-ethanamide Openeye Name: N-cyclohexyl-N-isopropyl-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-N-propan-2-ylacetamide IUPAC Name: N-cyclohexyl-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-N-isopropyl-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)thio]acetamide Formula: C17H25N5OS MolecularWeight: 347.4783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CSC2=NC=NC3=C2C=NN3C

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CSC2=NC=NC3=C2C=NN3C

InChI

InChI=1S/C17H25N5OS/c1-12(2)22(13-7-5-4-6-8-13)15(23)10-24-17-14-9-20-21(3)16(14)18-11-19-17/h9,11-13H,4-8,10H2,1-3H3