N-cyclohexyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-methyl-acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C19H27N3O2S/c1-21(15-8-4-3-5-9-15)18(23)14-25-19-20-16-10-6-7-11-17(16)22(19)12-13-24-2/h6-7,10-11,15H,3-5,8-9,12-14H2,1-2H3