2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-bromanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-bromo-4-methyl-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-bromo-4-methylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-bromo-4-methyl-phenyl)acetamide Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)Br

InChI

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