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

Systemtic Name: 2-[[(4S)-3-cyano-4,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[(4S)-3-cyano-4,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide CAS Name: 2-[[(4S)-3-cyano-4,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]thio]acetamide IUPAC Name: 2-[[(4S)-3-cyano-4,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[(4S)-3-cyano-5-keto-4,7,7-trimethyl-1,4,6,8-tetrahydroquinolin-2-yl]thio]acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(NC2=C1C(=O)CC(C2)(C)C)SCC(=O)N)C#N

Isomeric SMILES

C[C@@H]1C(=C(NC2=C1C(=O)CC(C2)(C)C)SCC(=O)N)C#N

InChI

InChI=1S/C15H19N3O2S/c1-8-9(6-16)14(21-7-12(17)20)18-10-4-15(2,3)5-11(19)13(8)10/h8,18H,4-5,7H2,1-3H3,(H2,17,20)/t8-/m1/s1