(4S)-2-(cyanomethylsulfanyl)-7,7-dimethyl-5-oxidanylidene-4-propan-2-yl-1,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4S)-2-(cyanomethylsulfanyl)-7,7-dimethyl-5-oxidanylidene-4-propan-2-yl-1,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4S)-2-(cyanomethylsulfanyl)-4-isopropyl-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4S)-2-(cyanomethylthio)-7,7-dimethyl-5-oxo-4-propan-2-yl-1,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4S)-2-(cyanomethylsulfanyl)-7,7-dimethyl-5-oxo-4-propan-2-yl-1,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4S)-2-(cyanomethylthio)-4-isopropyl-5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-10(2)14-11(9-19)16(22-6-5-18)20-12-7-17(3,4)8-13(21)15(12)14/h10,14,20H,6-8H2,1-4H3/t14-/m1/s1