(4R)-4-(2-ethoxyphenyl)-2-oxidanylidene-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (4R)-4-(2-ethoxyphenyl)-2-oxidanylidene-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4R)-4-(2-ethoxyphenyl)-2-oxo-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4R)-4-(2-ethoxyphenyl)-2-oxo-6-(propylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4R)-4-(2-ethoxyphenyl)-2-oxo-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4R)-2-keto-4-o-phenetyl-6-(propylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C(CC(=O)N1)C2=CC=CC=C2OCC)C#N

Isomeric SMILES

CCCSC1=C([C@H](CC(=O)N1)C2=CC=CC=C2OCC)C#N

InChI

InChI=1S/C17H20N2O2S/c1-3-9-22-17-14(11-18)13(10-16(20)19-17)12-7-5-6-8-15(12)21-4-2/h5-8,13H,3-4,9-10H2,1-2H3,(H,19,20)/t13-/m1/s1