2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-N-(p-tolyl)acetamide Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Br

InChI

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