4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-ethanoyl-6-methyl-2-methylsulfanyl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-ethanoyl-6-methyl-2-methylsulfanyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-6-methyl-2-methylsulfanyl-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)-6-methyl-2-(methylthio)-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)-6-methyl-2-methylsulfanyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-6-methyl-2-(methylthio)-1,4-dihydropyridine-3-carbonitrile Formula: C24H32N2O2S MolecularWeight: 412.58808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SC)C#N)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)SC)C#N)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)C

InChI

InChI=1S/C24H32N2O2S/c1-13-19(14(2)27)20(16(12-25)22(26-13)29-9)15-10-17(23(3,4)5)21(28)18(11-15)24(6,7)8/h10-11,20,26,28H,1-9H3