N-[2-(4-bromophenyl)sulfanylethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCCSC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCCSC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3OS/c1-13-21-16-4-2-3-5-17(16)22(13)12-18(23)20-10-11-24-15-8-6-14(19)7-9-15/h2-9H,10-12H2,1H3,(H,20,23)