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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-bromanyl-2,3-dimethyl-phenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-bromo-2,3-dimethyl-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-bromo-2,3-dimethylphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-bromo-2,3-dimethylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-bromo-2,3-dimethyl-phenyl)acetamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16BrN3OS/c1-10-11(2)13(8-7-12(10)18)19-16(22)9-23-17-20-14-5-3-4-6-15(14)21-17/h3-8H,9H2,1-2H3,(H,19,22)(H,20,21)