(4R)-5-ethanoyl-6-methyl-4-(5-methylfuran-2-yl)-2-methylsulfanyl-3,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4R)-5-ethanoyl-6-methyl-4-(5-methylfuran-2-yl)-2-methylsulfanyl-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-5-acetyl-6-methyl-4-(5-methyl-2-furyl)-2-methylsulfanyl-3,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-5-acetyl-6-methyl-4-(5-methyl-2-furanyl)-2-(methylthio)-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-5-acetyl-6-methyl-4-(5-methylfuran-2-yl)-2-methylsulfanyl-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-5-acetyl-6-methyl-4-(5-methyl-2-furyl)-2-(methylthio)-3,4-dihydropyridine-3-carbonitrile Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(C(=NC(=C2C(=O)C)C)SC)C#N

Isomeric SMILES

CC1=CC=C(O1)[C@@H]2C(C(=NC(=C2C(=O)C)C)SC)C#N

InChI

InChI=1S/C15H16N2O2S/c1-8-5-6-12(19-8)14-11(7-16)15(20-4)17-9(2)13(14)10(3)18/h5-6,11,14H,1-4H3/t11?,14-/m0/s1