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

Systemtic Name: 2-[(3-cyano-4-ethyl-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(3-cyano-4-ethyl-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide CAS Name: 2-[(3-cyano-4-ethyl-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl)thio]acetamide IUPAC Name: 2-[(3-cyano-4-ethyl-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(3-cyano-4-ethyl-5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinolin-2-yl)thio]acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC2=C1C(=O)CC(C2)(C)C)SCC(=O)N)C#N

Isomeric SMILES

CCC1C(=C(NC2=C1C(=O)CC(C2)(C)C)SCC(=O)N)C#N

InChI

InChI=1S/C16H21N3O2S/c1-4-9-10(7-17)15(22-8-13(18)21)19-11-5-16(2,3)6-12(20)14(9)11/h9,19H,4-6,8H2,1-3H3,(H2,18,21)