2-[[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-cyclohexyl-acetamide Formula: C19H22F3N3OS MolecularWeight: 397.45769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC3=C(CCCC3)C(=C2C#N)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC3=C(CCCC3)C(=C2C#N)C(F)(F)F

InChI

InChI=1S/C19H22F3N3OS/c20-19(21,22)17-13-8-4-5-9-15(13)25-18(14(17)10-23)27-11-16(26)24-12-6-2-1-3-7-12/h12H,1-9,11H2,(H,24,26)