N-cyclohexyl-N-methyl-2-[5-nitro-1-[3-(trifluoromethyl)phenyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[5-nitro-1-[3-(trifluoromethyl)phenyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[5-nitro-1-[3-(trifluoromethyl)phenyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-N-methyl-2-[[5-nitro-1-[3-(trifluoromethyl)phenyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[5-nitro-1-[3-(trifluoromethyl)phenyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-N-methyl-2-[[5-nitro-1-[3-(trifluoromethyl)phenyl]benzimidazol-2-yl]thio]acetamide Formula: C23H23F3N4O3S MolecularWeight: 492.51393

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NC3=C(N2C4=CC=CC(=C4)C(F)(F)F)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NC3=C(N2C4=CC=CC(=C4)C(F)(F)F)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23F3N4O3S/c1-28(16-7-3-2-4-8-16)21(31)14-34-22-27-19-13-18(30(32)33)10-11-20(19)29(22)17-9-5-6-15(12-17)23(24,25)26/h5-6,9-13,16H,2-4,7-8,14H2,1H3