(2R)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-benzyl-2-[[1-(4-bromophenyl)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=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)SC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3OS/c1-14(18(24)22-13-15-5-3-2-4-6-15)25-19-21-11-12-23(19)17-9-7-16(20)8-10-17/h2-12,14H,13H2,1H3,(H,22,24)/t14-/m1/s1