N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-1-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-1-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-1-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-5-keto-1-[4-(methylthio)phenyl]pyrrolidine-3-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)SC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)SC

InChI

InChI=1S/C21H19N3O4S/c1-23-20(27)16-8-3-13(10-17(16)21(23)28)22-19(26)12-9-18(25)24(11-12)14-4-6-15(29-2)7-5-14/h3-8,10,12H,9,11H2,1-2H3,(H,22,26)