(2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]propionamide Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O2S/c1-12(25)14-5-9-17(10-6-14)23-19(26)13(2)27-20-22-11-18(24-20)15-3-7-16(21)8-4-15/h3-11,13H,1-2H3,(H,22,24)(H,23,26)/t13-/m1/s1