(4R)-6-hexylsulfanyl-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (4R)-6-hexylsulfanyl-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4R)-6-hexylsulfanyl-4-(5-methyl-2-furyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4R)-6-(hexylthio)-4-(5-methyl-2-furanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4R)-6-hexylsulfanyl-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4R)-6-(hexylthio)-2-keto-4-(5-methyl-2-furyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=C(C(CC(=O)N1)C2=CC=C(O2)C)C#N

Isomeric SMILES

CCCCCCSC1=C([C@@H](CC(=O)N1)C2=CC=C(O2)C)C#N

InChI

InChI=1S/C17H22N2O2S/c1-3-4-5-6-9-22-17-14(11-18)13(10-16(20)19-17)15-8-7-12(2)21-15/h7-8,13H,3-6,9-10H2,1-2H3,(H,19,20)/t13-/m1/s1