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

Systemtic Name: 2-[[(4S)-3-cyano-7,7-dimethyl-5-oxidanylidene-4-propan-2-yl-3,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[(4S)-3-cyano-4-isopropyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide CAS Name: 2-[[(4S)-3-cyano-7,7-dimethyl-5-oxo-4-propan-2-yl-3,4,6,8-tetrahydroquinolin-2-yl]thio]acetamide IUPAC Name: 2-[[(4S)-3-cyano-7,7-dimethyl-5-oxo-4-propan-2-yl-3,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[(4S)-3-cyano-4-isopropyl-5-keto-7,7-dimethyl-3,4,6,8-tetrahydroquinolin-2-yl]thio]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-9(2)14-10(7-18)16(23-8-13(19)22)20-11-5-17(3,4)6-12(21)15(11)14/h9-10,14H,5-6,8H2,1-4H3,(H2,19,22)/t10?,14-/m0/s1