N-[1-(4-bromophenyl)propyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C21H24BrN3O2S MolecularWeight: 462.40316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C21H24BrN3O2S/c1-3-17(15-8-10-16(22)11-9-15)23-20(26)14-28-21-24-18-6-4-5-7-19(18)25(21)12-13-27-2/h4-11,17H,3,12-14H2,1-2H3,(H,23,26)