6-(4-methoxyphenyl)-2-[(S)-methylsulfinyl]-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[(S)-methylsulfinyl]-4-phenyl-pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-[(S)-methylsulfinyl]-4-phenyl-pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[(S)-methylsulfinyl]-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[(S)-methylsulfinyl]-4-phenylpyridine-3-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-2-[(S)-methylsulfinyl]-4-phenyl-nicotinonitrile Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)S(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)[S@@](=O)C

InChI

InChI=1S/C20H16N2O2S/c1-24-16-10-8-15(9-11-16)19-12-17(14-6-4-3-5-7-14)18(13-21)20(22-19)25(2)23/h3-12H,1-2H3/t25-/m0/s1