(4R)-5-ethanoyl-6-methyl-4-(2-methylpropyl)-2-methylsulfanyl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4R)-5-ethanoyl-6-methyl-4-(2-methylpropyl)-2-methylsulfanyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-5-acetyl-4-isobutyl-6-methyl-2-methylsulfanyl-1,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-5-acetyl-6-methyl-4-(2-methylpropyl)-2-(methylthio)-1,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-5-acetyl-6-methyl-4-(2-methylpropyl)-2-methylsulfanyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-5-acetyl-4-isobutyl-6-methyl-2-(methylthio)-1,4-dihydropyridine-3-carbonitrile Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SC)C#N)CC(C)C)C(=O)C

Isomeric SMILES

CC1=C([C@H](C(=C(N1)SC)C#N)CC(C)C)C(=O)C

InChI

InChI=1S/C14H20N2OS/c1-8(2)6-11-12(7-15)14(18-5)16-9(3)13(11)10(4)17/h8,11,16H,6H2,1-5H3/t11-/m0/s1