N-cyclohexyl-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(2-methoxyphenyl)-5-nitro-2-benzimidazolyl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[1-(2-methoxyphenyl)-5-nitrobenzimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]thio]-N-methyl-acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NC3=C(N2C4=CC=CC=C4OC)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NC3=C(N2C4=CC=CC=C4OC)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4S/c1-25(16-8-4-3-5-9-16)22(28)15-32-23-24-18-14-17(27(29)30)12-13-19(18)26(23)20-10-6-7-11-21(20)31-2/h6-7,10-14,16H,3-5,8-9,15H2,1-2H3