(4R)-3-ethanoyl-2-methyl-6-[(2-methylphenyl)methylsulfanyl]-4-phenyl-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: (4R)-3-ethanoyl-2-methyl-6-[(2-methylphenyl)methylsulfanyl]-4-phenyl-3,4-dihydropyridine-5-carbonitrile Openeye Name: (4R)-3-acetyl-2-methyl-6-(o-tolylmethylsulfanyl)-4-phenyl-3,4-dihydropyridine-5-carbonitrile CAS Name: (4R)-3-acetyl-2-methyl-6-[(2-methylphenyl)methylthio]-4-phenyl-3,4-dihydropyridine-5-carbonitrile IUPAC Name: (4R)-3-acetyl-2-methyl-6-[(2-methylphenyl)methylsulfanyl]-4-phenyl-3,4-dihydropyridine-5-carbonitrile Traditional Name: (4R)-3-acetyl-2-methyl-6-[(2-methylbenzyl)thio]-4-phenyl-3,4-dihydropyridine-5-carbonitrile Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC2=C(C(C(C(=N2)C)C(=O)C)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1CSC2=C([C@H](C(C(=N2)C)C(=O)C)C3=CC=CC=C3)C#N

InChI

InChI=1S/C23H22N2OS/c1-15-9-7-8-12-19(15)14-27-23-20(13-24)22(18-10-5-4-6-11-18)21(17(3)26)16(2)25-23/h4-12,21-22H,14H2,1-3H3/t21?,22-/m1/s1