6-(4-methylphenyl)-2-[(R)-methylsulfinyl]-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methylphenyl)-2-[(R)-methylsulfinyl]-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[(R)-methylsulfinyl]-4-phenyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 6-(4-methylphenyl)-2-[(R)-methylsulfinyl]-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-(4-methylphenyl)-2-[(R)-methylsulfinyl]-4-phenylpyridine-3-carbonitrile Traditional Name: 2-[(R)-methylsulfinyl]-4-phenyl-6-(p-tolyl)nicotinonitrile Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)S(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)[S@](=O)C

InChI

InChI=1S/C20H16N2OS/c1-14-8-10-16(11-9-14)19-12-17(15-6-4-3-5-7-15)18(13-21)20(22-19)24(2)23/h3-12H,1-2H3/t24-/m1/s1