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

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)thio]acetamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CSC2=NC=NC3=C2C=NN3C

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CSC2=NC=NC3=C2C=NN3C

InChI

InChI=1S/C16H21N5OS/c1-3-21(12-7-5-4-6-8-12)14(22)10-23-16-13-9-19-20(2)15(13)17-11-18-16/h7,9,11H,3-6,8,10H2,1-2H3