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

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

CC[C@H]1C(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/h9-10H,4-6,8H2,1-3H3,(H2,18,21)/t9-,10?/m0/s1