2-[2-(4-bromophenyl)sulfanylcyclohexyl]sulfanyl-N-methyl-N-(1-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)sulfanylcyclohexyl]sulfanyl-N-methyl-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[2-(4-bromophenyl)sulfanylcyclohexyl]sulfanyl-N-methyl-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-[[2-[(4-bromophenyl)thio]cyclohexyl]thio]-N-methyl-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[2-(4-bromophenyl)sulfanylcyclohexyl]sulfanyl-N-methyl-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-[[2-[(4-bromophenyl)thio]cyclohexyl]thio]-N-methyl-N-[1-(2-pyridyl)ethyl]acetamide Formula: C22H27BrN2OS2 MolecularWeight: 479.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C)C(=O)CSC2CCCCC2SC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=CC=N1)N(C)C(=O)CSC2CCCCC2SC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H27BrN2OS2/c1-16(19-7-5-6-14-24-19)25(2)22(26)15-27-20-8-3-4-9-21(20)28-18-12-10-17(23)11-13-18/h5-7,10-14,16,20-21H,3-4,8-9,15H2,1-2H3