1-(4-acetamidophenyl)-5-oxidanylidene-N-(2-oxidanylidenethiolan-3-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-(2-oxidanylidenethiolan-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-(2-oxotetrahydrothiophen-3-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-(2-oxo-3-thiolanyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-(2-oxothiolan-3-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-(2-ketotetrahydrothiophen-3-yl)pyrrolidine-3-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCSC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCSC3=O

InChI

InChI=1S/C17H19N3O4S/c1-10(21)18-12-2-4-13(5-3-12)20-9-11(8-15(20)22)16(23)19-14-6-7-25-17(14)24/h2-5,11,14H,6-9H2,1H3,(H,18,21)(H,19,23)