ethyl 2-[2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanylethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanylethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]thio]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzoate Traditional Name: 2-[[2-[[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]thio]acetyl]amino]benzoic acid ethyl ester Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C24H26N4O4S/c1-2-32-23(31)17-9-3-4-10-18(17)25-21(29)16-33-24-26-19-11-5-6-12-20(19)28(24)15-22(30)27-13-7-8-14-27/h3-6,9-12H,2,7-8,13-16H2,1H3,(H,25,29)