N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(2-pyrimidylthio)acetamide Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CSC2=NC=CC=N2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CSC2=NC=CC=N2

InChI

InChI=1S/C17H27N3OS/c1-4-17(2,3)13-6-8-14(9-7-13)20-15(21)12-22-16-18-10-5-11-19-16/h5,10-11,13-14H,4,6-9,12H2,1-3H3,(H,20,21)