N-[(2-bromophenyl)methyl]-N-methyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC3=CC=CC=C3Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC3=CC=CC=C3Br

InChI

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