2-[3-(4-bromanylphenoxy)phenyl]-2-hexylsulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]ethanamide

Systemtic Name: 2-[3-(4-bromanylphenoxy)phenyl]-2-hexylsulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]ethanamide Openeye Name: 2-[3-(4-bromophenoxy)phenyl]-2-hexylsulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]acetamide CAS Name: 2-[3-(4-bromophenoxy)phenyl]-2-(hexylthio)-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]acetamide IUPAC Name: 2-[3-(4-bromophenoxy)phenyl]-2-hexylsulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]acetamide Traditional Name: 2-[3-(4-bromophenoxy)phenyl]-2-(hexylthio)-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]acetamide Formula: C28H33BrN2O2S3 MolecularWeight: 605.67282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC(C1=CC(=CC=C1)OC2=CC=C(C=C2)Br)C(=O)NC3=C(N=C(C=C3SC)C)SC

Isomeric SMILES

CCCCCCSC(C1=CC(=CC=C1)OC2=CC=C(C=C2)Br)C(=O)NC3=C(N=C(C=C3SC)C)SC

InChI

InChI=1S/C28H33BrN2O2S3/c1-5-6-7-8-16-36-26(27(32)31-25-24(34-3)17-19(2)30-28(25)35-4)20-10-9-11-23(18-20)33-22-14-12-21(29)13-15-22/h9-15,17-18,26H,5-8,16H2,1-4H3,(H,31,32)