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

Systemtic Name: (4R)-4-(3-ethoxy-4-oxidanyl-phenyl)-2-oxidanylidene-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4R)-4-(3-ethoxy-4-hydroxy-phenyl)-2-oxo-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4R)-4-(3-ethoxy-4-hydroxyphenyl)-2-oxo-6-(propylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4R)-4-(3-ethoxy-4-hydroxyphenyl)-2-oxo-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4R)-4-(3-ethoxy-4-hydroxy-phenyl)-2-keto-6-(propylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-3-7-23-17-13(10-18)12(9-16(21)19-17)11-5-6-14(20)15(8-11)22-4-2/h5-6,8,12,20H,3-4,7,9H2,1-2H3,(H,19,21)/t12-/m1/s1