2-methoxy-N-[[3-[[(2-methoxy-4-methylsulfanyl-phenyl)carbonylamino]methyl]cyclohexyl]methyl]-4-methylsulfanyl-benzamide

Systemtic Name: 2-methoxy-N-[[3-[[(2-methoxy-4-methylsulfanyl-phenyl)carbonylamino]methyl]cyclohexyl]methyl]-4-methylsulfanyl-benzamide Openeye Name: 2-methoxy-N-[[3-[[(2-methoxy-4-methylsulfanyl-benzoyl)amino]methyl]cyclohexyl]methyl]-4-methylsulfanyl-benzamide CAS Name: 2-methoxy-N-[[3-[[[[2-methoxy-4-(methylthio)phenyl]-oxomethyl]amino]methyl]cyclohexyl]methyl]-4-(methylthio)benzamide IUPAC Name: 2-methoxy-N-[[3-[[(2-methoxy-4-methylsulfanylbenzoyl)amino]methyl]cyclohexyl]methyl]-4-methylsulfanylbenzamide Traditional Name: 2-methoxy-N-[[3-[[[2-methoxy-4-(methylthio)benzoyl]amino]methyl]cyclohexyl]methyl]-4-(methylthio)benzamide Formula: C26H34N2O4S2 MolecularWeight: 502.68916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NCC2CCCC(C2)CNC(=O)C3=C(C=C(C=C3)SC)OC

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NCC2CCCC(C2)CNC(=O)C3=C(C=C(C=C3)SC)OC

InChI

InChI=1S/C26H34N2O4S2/c1-31-23-13-19(33-3)8-10-21(23)25(29)27-15-17-6-5-7-18(12-17)16-28-26(30)22-11-9-20(34-4)14-24(22)32-2/h8-11,13-14,17-18H,5-7,12,15-16H2,1-4H3,(H,27,29)(H,28,30)