2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-[4-(1,1-dimethylpropyl)cyclohexyl]acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(4-tert-amylcyclohexyl)acetamide Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

InChI

InChI=1S/C20H27N5OS/c1-4-20(2,3)15-5-7-16(8-6-15)24-17(26)12-27-19-14(11-22)9-13(10-21)18(23)25-19/h9,15-16H,4-8,12H2,1-3H3,(H2,23,25)(H,24,26)