2-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 2-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 2-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)butanamide CAS Name: 2-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(4-chloro-2-methoxy-5-methylphenyl)butanamide IUPAC Name: 2-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methylphenyl)butanamide Traditional Name: 2-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(4-chloro-2-methoxy-5-methyl-phenyl)butyramide Formula: C26H32ClN3O2S MolecularWeight: 486.06918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C(=C1)C)Cl)OC)SC2=NC3=C(CC(CC3)C(C)(C)C)C=C2C#N

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C(=C1)C)Cl)OC)SC2=NC3=C(CC(CC3)C(C)(C)C)C=C2C#N

InChI

InChI=1S/C26H32ClN3O2S/c1-7-23(24(31)29-21-10-15(2)19(27)13-22(21)32-6)33-25-17(14-28)11-16-12-18(26(3,4)5)8-9-20(16)30-25/h10-11,13,18,23H,7-9,12H2,1-6H3,(H,29,31)