1-(4-methylsulfanylphenyl)-5-oxidanylidene-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylsulfanylphenyl)-5-oxidanylidene-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methylsulfanylphenyl)-5-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-[4-(methylthio)phenyl]-5-oxo-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylsulfanylphenyl)-5-oxo-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(2-ketopyrrolidino)benzyl]-1-[4-(methylthio)phenyl]pyrrolidine-3-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O3S/c1-30-20-9-7-18(8-10-20)26-15-17(13-22(26)28)23(29)24-14-16-4-2-5-19(12-16)25-11-3-6-21(25)27/h2,4-5,7-10,12,17H,3,6,11,13-15H2,1H3,(H,24,29)