(4S)-4-(3,4-dimethoxyphenyl)-6-ethylsulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (4S)-4-(3,4-dimethoxyphenyl)-6-ethylsulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4S)-4-(3,4-dimethoxyphenyl)-6-ethylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4S)-4-(3,4-dimethoxyphenyl)-6-(ethylthio)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4S)-4-(3,4-dimethoxyphenyl)-6-ethylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4S)-4-(3,4-dimethoxyphenyl)-6-(ethylthio)-2-keto-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(CC(=O)N1)C2=CC(=C(C=C2)OC)OC)C#N

Isomeric SMILES

CCSC1=C([C@@H](CC(=O)N1)C2=CC(=C(C=C2)OC)OC)C#N

InChI

InChI=1S/C16H18N2O3S/c1-4-22-16-12(9-17)11(8-15(19)18-16)10-5-6-13(20-2)14(7-10)21-3/h5-7,11H,4,8H2,1-3H3,(H,18,19)/t11-/m0/s1