2-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-ethyl-N-phenyl-acetamide CAS Name: 2-[[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]thio]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-ethyl-N-phenylacetamide Traditional Name: 2-[[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]thio]-N-ethyl-N-phenyl-acetamide Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C26H27N3OS/c1-4-28(22-10-6-5-7-11-22)25(30)18-31-26-27-23-12-8-9-13-24(23)29(26)17-21-16-19(2)14-15-20(21)3/h5-16H,4,17-18H2,1-3H3