2-[2-[(4-chlorophenyl)methylsulfanyl]cyclohexyl]sulfanyl-N-methyl-N-(1-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]cyclohexyl]sulfanyl-N-methyl-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]cyclohexyl]sulfanyl-N-methyl-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methylthio]cyclohexyl]thio]-N-methyl-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]cyclohexyl]sulfanyl-N-methyl-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-[[2-[(4-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=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=N1)N(C)C(=O)CSC2CCCCC2SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2OS2/c1-17(20-7-5-6-14-25-20)26(2)23(27)16-29-22-9-4-3-8-21(22)28-15-18-10-12-19(24)13-11-18/h5-7,10-14,17,21-22H,3-4,8-9,15-16H2,1-2H3