2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O2S/c1-14(26)18(11-15-5-3-2-4-6-15)24-20(27)13-28-21-23-12-19(25-21)16-7-9-17(22)10-8-16/h2-10,12,18H,11,13H2,1H3,(H,23,25)(H,24,27)/t18-/m0/s1