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

Systemtic Name: N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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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)N4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2S/c1-30-12-10-18(21-24-17-9-6-15(23)13-19(17)25-21)26-22(29)14-4-7-16(8-5-14)27-11-2-3-20(27)28/h4-9,13,18H,2-3,10-12H2,1H3,(H,24,25)(H,26,29)/t18-/m0/s1