3-bromanyl-N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: 3-bromanyl-N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: 3-bromo-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: 3-bromo-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-bromo-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: 3-bromo-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(pyrrolidine-1-carbonyl)benzamide Formula: C23H24BrClN4O2S MolecularWeight: 535.88426

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)C(=O)N4CCCC4)Br

Isomeric SMILES

CSCC[C@@H](C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)C(=O)N4CCCC4)Br

InChI

InChI=1S/C23H24BrClN4O2S/c1-32-11-8-19(21-26-18-7-5-15(25)13-20(18)27-21)28-22(30)14-4-6-16(17(24)12-14)23(31)29-9-2-3-10-29/h4-7,12-13,19H,2-3,8-11H2,1H3,(H,26,27)(H,28,30)/t19-/m0/s1