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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(2-pyridylthio)acetamide Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2OS/c1-4-18(2,3)14-8-10-15(11-9-14)20-16(21)13-22-17-7-5-6-12-19-17/h5-7,12,14-15H,4,8-11,13H2,1-3H3,(H,20,21)