6-(4-bromophenyl)-2-[2-[(4-chlorophenyl)methylsulfanyl]ethylsulfanyl]-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-bromophenyl)-2-[2-[(4-chlorophenyl)methylsulfanyl]ethylsulfanyl]-4-phenyl-pyridine-3-carbonitrile Openeye Name: 6-(4-bromophenyl)-2-[2-[(4-chlorophenyl)methylsulfanyl]ethylsulfanyl]-4-phenyl-pyridine-3-carbonitrile CAS Name: 6-(4-bromophenyl)-2-[2-[(4-chlorophenyl)methylthio]ethylthio]-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-(4-bromophenyl)-2-[2-[(4-chlorophenyl)methylsulfanyl]ethylsulfanyl]-4-phenylpyridine-3-carbonitrile Traditional Name: 6-(4-bromophenyl)-2-[2-[(4-chlorobenzyl)thio]ethylthio]-4-phenyl-nicotinonitrile Formula: C27H20BrClN2S2 MolecularWeight: 551.9481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCSCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCSCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H20BrClN2S2/c28-22-10-8-21(9-11-22)26-16-24(20-4-2-1-3-5-20)25(17-30)27(31-26)33-15-14-32-18-19-6-12-23(29)13-7-19/h1-13,16H,14-15,18H2