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

Systemtic Name: (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: (2S)-N-benzyl-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]propionamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)SC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1)SC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3OS/c1-13(18(24)21-11-14-5-3-2-4-6-14)25-19-22-12-17(23-19)15-7-9-16(20)10-8-15/h2-10,12-13H,11H2,1H3,(H,21,24)(H,22,23)/t13-/m0/s1