3-bromanyl-N-[(1R)-3-methylsulfanyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 3-bromanyl-N-[(1R)-3-methylsulfanyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[(1R)-3-(methylthio)-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-3-methylsulfanylpropyl]-3-bromobenzamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-3-(methylthio)propyl]-3-bromo-benzamide Formula: C25H24BrN3OS MolecularWeight: 494.44656

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CSCC[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H24BrN3OS/c1-31-15-14-22(28-25(30)19-10-7-11-20(26)16-19)24-27-21-12-5-6-13-23(21)29(24)17-18-8-3-2-4-9-18/h2-13,16,22H,14-15,17H2,1H3,(H,28,30)/t22-/m1/s1