1-methyl-N-[2-[2-[(1-methylcyclohexyl)carbonylamino]phenyl]sulfanylcarbonylsulfanylphenyl]cyclohexane-1-carboxamide

Systemtic Name: 1-methyl-N-[2-[2-[(1-methylcyclohexyl)carbonylamino]phenyl]sulfanylcarbonylsulfanylphenyl]cyclohexane-1-carboxamide Openeye Name: 1-methyl-N-[2-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl]sulfanylcarbonylsulfanylphenyl]cyclohexanecarboxamide CAS Name: 1-methyl-N-[2-[[[[2-[[(1-methylcyclohexyl)-oxomethyl]amino]phenyl]thio]-oxomethyl]thio]phenyl]-1-cyclohexanecarboxamide IUPAC Name: 1-methyl-N-[2-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl]sulfanylcarbonylsulfanylphenyl]cyclohexane-1-carboxamide Traditional Name: 1-methyl-N-[2-[[[2-[(1-methylcyclohexanecarbonyl)amino]phenyl]thio]carbonylthio]phenyl]cyclohexanecarboxamide Formula: C29H36N2O3S2 MolecularWeight: 524.73774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)SC3=CC=CC=C3NC(=O)C4(CCCCC4)C

Isomeric SMILES

CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)SC3=CC=CC=C3NC(=O)C4(CCCCC4)C

InChI

InChI=1S/C29H36N2O3S2/c1-28(17-9-3-10-18-28)25(32)30-21-13-5-7-15-23(21)35-27(34)36-24-16-8-6-14-22(24)31-26(33)29(2)19-11-4-12-20-29/h5-8,13-16H,3-4,9-12,17-20H2,1-2H3,(H,30,32)(H,31,33)