2-[2-[(2-chlorophenyl)methylsulfanyl]cyclohexyl]sulfanyl-N-methyl-N-(1-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]cyclohexyl]sulfanyl-N-methyl-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]cyclohexyl]sulfanyl-N-methyl-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-[[2-[(2-chlorophenyl)methylthio]cyclohexyl]thio]-N-methyl-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]cyclohexyl]sulfanyl-N-methyl-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-[[2-[(2-chlorobenzyl)thio]cyclohexyl]thio]-N-methyl-N-[1-(2-pyridyl)ethyl]acetamide Formula: C23H29ClN2OS2 MolecularWeight: 449.07216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C)C(=O)CSC2CCCCC2SCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC=N1)N(C)C(=O)CSC2CCCCC2SCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H29ClN2OS2/c1-17(20-11-7-8-14-25-20)26(2)23(27)16-29-22-13-6-5-12-21(22)28-15-18-9-3-4-10-19(18)24/h3-4,7-11,14,17,21-22H,5-6,12-13,15-16H2,1-2H3