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

Systemtic Name: (4R)-2-oxidanylidene-4-(4-phenylmethoxyphenyl)-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4R)-6-allylsulfanyl-4-(4-benzyloxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4R)-2-oxo-4-(4-phenylmethoxyphenyl)-6-(prop-2-enylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4R)-2-oxo-4-(4-phenylmethoxyphenyl)-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4R)-6-(allylthio)-4-(4-benzoxyphenyl)-2-keto-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C(CC(=O)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

C=CCSC1=C([C@H](CC(=O)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C22H20N2O2S/c1-2-12-27-22-20(14-23)19(13-21(25)24-22)17-8-10-18(11-9-17)26-15-16-6-4-3-5-7-16/h2-11,19H,1,12-13,15H2,(H,24,25)/t19-/m1/s1