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

Systemtic Name: 2-[[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]-N-propan-2-ylacetamide Traditional Name: 2-[[3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-isopropyl-acetamide Formula: C16H18F3N3OS MolecularWeight: 357.39383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NC2=C(CCCC2)C(=C1C#N)C(F)(F)F

Isomeric SMILES

CC(C)NC(=O)CSC1=NC2=C(CCCC2)C(=C1C#N)C(F)(F)F

InChI

InChI=1S/C16H18F3N3OS/c1-9(2)21-13(23)8-24-15-11(7-20)14(16(17,18)19)10-5-3-4-6-12(10)22-15/h9H,3-6,8H2,1-2H3,(H,21,23)