2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-4-propan-2-yl-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-4-propan-2-yl-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[(3-cyano-4-isopropyl-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: 2-[(3-cyano-7,7-dimethyl-5-oxo-4-propan-2-yl-1,4,6,8-tetrahydroquinolin-2-yl)thio]-2-phenylacetamide IUPAC Name: 2-[(3-cyano-7,7-dimethyl-5-oxo-4-propan-2-yl-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: 2-[(3-cyano-4-isopropyl-5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinolin-2-yl)thio]-2-phenyl-acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=C(NC2=C1C(=O)CC(C2)(C)C)SC(C3=CC=CC=C3)C(=O)N)C#N

Isomeric SMILES

CC(C)C1C(=C(NC2=C1C(=O)CC(C2)(C)C)SC(C3=CC=CC=C3)C(=O)N)C#N

InChI

InChI=1S/C23H27N3O2S/c1-13(2)18-15(12-24)22(26-16-10-23(3,4)11-17(27)19(16)18)29-20(21(25)28)14-8-6-5-7-9-14/h5-9,13,18,20,26H,10-11H2,1-4H3,(H2,25,28)