6-(4-methylphenyl)-2-[(1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)methylsulfanyl]-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methylphenyl)-2-[(1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)methylsulfanyl]-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[(1-hydroxytetralin-1-yl)methylsulfanyl]-4-phenyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-[(1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl)methylthio]-6-(4-methylphenyl)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[(1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl)methylsulfanyl]-6-(4-methylphenyl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-[(1-hydroxytetralin-1-yl)methylthio]-4-phenyl-6-(p-tolyl)nicotinonitrile Formula: C30H26N2OS MolecularWeight: 462.60524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC4(CCCC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC4(CCCC5=CC=CC=C54)O

InChI

InChI=1S/C30H26N2OS/c1-21-13-15-24(16-14-21)28-18-25(22-8-3-2-4-9-22)26(19-31)29(32-28)34-20-30(33)17-7-11-23-10-5-6-12-27(23)30/h2-6,8-10,12-16,18,33H,7,11,17,20H2,1H3