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

Systemtic Name: 2-[2-(2-bromophenyl)sulfanylcyclohexyl]sulfanyl-N-methyl-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[2-(2-bromophenyl)sulfanylcyclohexyl]sulfanyl-N-methyl-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-[[2-[(2-bromophenyl)thio]cyclohexyl]thio]-N-methyl-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[2-(2-bromophenyl)sulfanylcyclohexyl]sulfanyl-N-methyl-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-[[2-[(2-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=CC=C3Br

Isomeric SMILES

CC(C1=CC=CC=N1)N(C)C(=O)CSC2CCCCC2SC3=CC=CC=C3Br

InChI

InChI=1S/C22H27BrN2OS2/c1-16(18-10-7-8-14-24-18)25(2)22(26)15-27-20-12-5-6-13-21(20)28-19-11-4-3-9-17(19)23/h3-4,7-11,14,16,20-21H,5-6,12-13,15H2,1-2H3