N-(3-bromophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(3-bromophenyl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrN3OS/c1-22-16-19-13-7-2-3-8-14(13)20(16)10-15(21)18-12-6-4-5-11(17)9-12/h2-9H,10H2,1H3,(H,18,21)