N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-bromo-4-chlorophenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(2-bromo-4-chlorophenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C19H19BrClN3O2S MolecularWeight: 468.79506

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C19H19BrClN3O2S/c1-27-9-8-16(19-23-14-4-2-3-5-15(14)24-19)22-18(25)11-26-17-7-6-12(21)10-13(17)20/h2-7,10,16H,8-9,11H2,1H3,(H,22,25)(H,23,24)/t16-/m0/s1