N,N-dimethyl-2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N,N-dimethyl-2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-dimethyl-acetamide CAS Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)thio]-N,N-dimethylacetamide IUPAC Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-dimethylacetamide Traditional Name: 2-[(6-benzoyl-1H-benzimidazol-2-yl)thio]-N,N-dimethyl-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-21(2)16(22)11-24-18-19-14-9-8-13(10-15(14)20-18)17(23)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,19,20)