2-(2-ethylsulfanylbenzimidazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-[2-(ethylthio)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-phenylacetamide Traditional Name: 2-[2-(ethylthio)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-2-22-17-19-14-10-6-7-11-15(14)20(17)12-16(21)18-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,21)