N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C17H15BrFN3OS MolecularWeight: 408.287903

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H15BrFN3OS/c1-24-10-16-20-14-4-2-3-5-15(14)22(16)9-17(23)21-13-7-6-11(18)8-12(13)19/h2-8H,9-10H2,1H3,(H,21,23)