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N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C22H23ClN4O2S
MolecularWeight: 442.96162
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl


Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C22H23ClN4O2S/c1-30-10-9-19(21-24-17-7-2-3-8-18(17)25-21)26-22(29)14-11-20(28)27(13-14)16-6-4-5-15(23)12-16/h2-8,12,14,19H,9-11,13H2,1H3,(H,24,25)(H,26,29)/t14?,19-/m0/s1


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