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

Systemtic Name: 4-chloranyl-N-[(1R)-3-methylsulfanyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(1R)-3-(methylthio)-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-3-methylsulfanylpropyl]-4-chlorobenzamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-3-(methylthio)propyl]-4-chloro-benzamide Formula: C25H24ClN3OS MolecularWeight: 449.99556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3OS/c1-31-16-15-22(28-25(30)19-11-13-20(26)14-12-19)24-27-21-9-5-6-10-23(21)29(24)17-18-7-3-2-4-8-18/h2-14,22H,15-17H2,1H3,(H,28,30)/t22-/m1/s1