N-(2-bromophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-bromophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-bromophenyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-bromophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-bromophenyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C23H20BrN3OS MolecularWeight: 466.3934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C23H20BrN3OS/c24-18-10-4-5-11-19(18)25-22(28)16-29-23-26-20-12-6-7-13-21(20)27(23)15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,28)