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

Systemtic Name: 6-(4-bromophenyl)-2-[(1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)methylsulfanyl]-4-phenyl-pyridine-3-carbonitrile Openeye Name: 6-(4-bromophenyl)-2-[(1-hydroxytetralin-1-yl)methylsulfanyl]-4-phenyl-pyridine-3-carbonitrile CAS Name: 6-(4-bromophenyl)-2-[(1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl)methylthio]-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-(4-bromophenyl)-2-[(1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl)methylsulfanyl]-4-phenylpyridine-3-carbonitrile Traditional Name: 6-(4-bromophenyl)-2-[(1-hydroxytetralin-1-yl)methylthio]-4-phenyl-nicotinonitrile Formula: C29H23BrN2OS MolecularWeight: 527.47472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CSC3=C(C(=CC(=N3)C4=CC=C(C=C4)Br)C5=CC=CC=C5)C#N)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CSC3=C(C(=CC(=N3)C4=CC=C(C=C4)Br)C5=CC=CC=C5)C#N)O

InChI

InChI=1S/C29H23BrN2OS/c30-23-14-12-22(13-15-23)27-17-24(20-7-2-1-3-8-20)25(18-31)28(32-27)34-19-29(33)16-6-10-21-9-4-5-11-26(21)29/h1-5,7-9,11-15,17,33H,6,10,16,19H2