(4R)-6-(2-methylprop-2-enylsulfanyl)-2-oxidanylidene-4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (4R)-6-(2-methylprop-2-enylsulfanyl)-2-oxidanylidene-4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4R)-4-(4-benzyloxyphenyl)-6-(2-methylallylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4R)-6-(2-methylprop-2-enylthio)-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4R)-6-(2-methylprop-2-enylsulfanyl)-2-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4R)-4-(4-benzoxyphenyl)-2-keto-6-(2-methylallylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=C(C(CC(=O)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC(=C)CSC1=C([C@H](CC(=O)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C23H22N2O2S/c1-16(2)15-28-23-21(13-24)20(12-22(26)25-23)18-8-10-19(11-9-18)27-14-17-6-4-3-5-7-17/h3-11,20H,1,12,14-15H2,2H3,(H,25,26)/t20-/m1/s1