N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]cyclohexanecarboxamide Openeye Name: N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl]cyclohexanecarboxamide CAS Name: N-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methylphenyl]thio]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methylphenyl]sulfanylethyl]cyclohexanecarboxamide Traditional Name: N-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methyl-phenyl]thio]ethyl]cyclohexanecarboxamide Formula: C24H29N3OS2 MolecularWeight: 439.63656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCCNC(=O)C2CCCCC2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1SCCNC(=O)C2CCCCC2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H29N3OS2/c1-17-19(16-30-24-26-20-11-5-6-12-21(20)27-24)10-7-13-22(17)29-15-14-25-23(28)18-8-3-2-4-9-18/h5-7,10-13,18H,2-4,8-9,14-16H2,1H3,(H,25,28)(H,26,27)