6-(4-methylphenyl)-2-[2-oxidanyl-3-(phenylmethyl)sulfinyl-propyl]sulfanyl-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methylphenyl)-2-[2-oxidanyl-3-(phenylmethyl)sulfinyl-propyl]sulfanyl-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(3-benzylsulfinyl-2-hydroxy-propyl)sulfanyl-4-phenyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-[[2-hydroxy-3-(phenylmethyl)sulfinylpropyl]thio]-6-(4-methylphenyl)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(3-benzylsulfinyl-2-hydroxypropyl)sulfanyl-6-(4-methylphenyl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-[(3-benzylsulfinyl-2-hydroxy-propyl)thio]-4-phenyl-6-(p-tolyl)nicotinonitrile Formula: C29H26N2O2S2 MolecularWeight: 498.65894

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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)SCC(CS(=O)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC(CS(=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C29H26N2O2S2/c1-21-12-14-24(15-13-21)28-16-26(23-10-6-3-7-11-23)27(17-30)29(31-28)34-18-25(32)20-35(33)19-22-8-4-2-5-9-22/h2-16,25,32H,18-20H2,1H3