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

Systemtic Name: N-methyl-2-[2-(4-methylphenyl)sulfanylcyclohexyl]sulfanyl-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: N-methyl-2-[2-(p-tolylsulfanyl)cyclohexyl]sulfanyl-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: N-methyl-2-[[2-[(4-methylphenyl)thio]cyclohexyl]thio]-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: N-methyl-2-[2-(4-methylphenyl)sulfanylcyclohexyl]sulfanyl-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: N-methyl-2-[[2-(p-tolylthio)cyclohexyl]thio]-N-[1-(2-pyridyl)ethyl]acetamide Formula: C23H30N2OS2 MolecularWeight: 414.6271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2CCCCC2SCC(=O)N(C)C(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)SC2CCCCC2SCC(=O)N(C)C(C)C3=CC=CC=N3

InChI

InChI=1S/C23H30N2OS2/c1-17-11-13-19(14-12-17)28-22-10-5-4-9-21(22)27-16-23(26)25(3)18(2)20-8-6-7-15-24-20/h6-8,11-15,18,21-22H,4-5,9-10,16H2,1-3H3