6-(2-methylbutan-2-yl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 6-(2-methylbutan-2-yl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 6-(1,1-dimethylpropyl)-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 6-(2-methylbutan-2-yl)-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 6-(2-methylbutan-2-yl)-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 6-tert-amyl-2-[[2-keto-2-(p-tolyl)ethyl]thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)C=C(C(=N2)SCC(=O)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)C=C(C(=N2)SCC(=O)C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C24H28N2OS/c1-5-24(3,4)20-10-11-21-18(13-20)12-19(14-25)23(26-21)28-15-22(27)17-8-6-16(2)7-9-17/h6-9,12,20H,5,10-11,13,15H2,1-4H3