N-(4-bromanyl-3-methyl-phenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CSC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CSC)Br

InChI

InChI=1S/C18H18BrN3OS/c1-12-9-13(7-8-14(12)19)20-18(23)10-22-16-6-4-3-5-15(16)21-17(22)11-24-2/h3-9H,10-11H2,1-2H3,(H,20,23)