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(4S)-2-ethylsulfanyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile

(4S)-2-ethylsulfanyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile

Systemtic Name:(4S)-2-ethylsulfanyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile
Openeye Name:(4S)-2-ethylsulfanyl-4-(4-isopropylphenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile
CAS Name:(4S)-2-(ethylthio)-5-oxo-4-(4-propan-2-ylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile
IUPAC Name:(4S)-2-ethylsulfanyl-5-oxo-4-(4-propan-2-ylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile
Traditional Name:(4S)-2-(ethylthio)-5-keto-4-p-cumenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile
Formula: C21H24N2OS
MolecularWeight: 352.49306
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(C(C1C#N)C3=CC=C(C=C3)C(C)C)C(=O)CCC2


Isomeric SMILES

CCSC1=NC2=C([C@@H](C1C#N)C3=CC=C(C=C3)C(C)C)C(=O)CCC2


InChI

InChI=1S/C21H24N2OS/c1-4-25-21-16(12-22)19(15-10-8-14(9-11-15)13(2)3)20-17(23-21)6-5-7-18(20)24/h8-11,13,16,19H,4-7H2,1-3H3/t16?,19-/m1/s1


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