6-(4-methoxyphenyl)-4-phenyl-2-[(R)-(phenylmethyl)sulfinyl]pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-4-phenyl-2-[(R)-(phenylmethyl)sulfinyl]pyridine-3-carbonitrile Openeye Name: 2-[(R)-benzylsulfinyl]-6-(4-methoxyphenyl)-4-phenyl-pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-phenyl-2-[(R)-(phenylmethyl)sulfinyl]-3-pyridinecarbonitrile IUPAC Name: 2-[(R)-benzylsulfinyl]-6-(4-methoxyphenyl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-[(R)-benzylsulfinyl]-6-(4-methoxyphenyl)-4-phenyl-nicotinonitrile Formula: C26H20N2O2S MolecularWeight: 424.5142

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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)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)[S@](=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H20N2O2S/c1-30-22-14-12-21(13-15-22)25-16-23(20-10-6-3-7-11-20)24(17-27)26(28-25)31(29)18-19-8-4-2-5-9-19/h2-16H,18H2,1H3/t31-/m1/s1