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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(2-oxidanylidenethiolan-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(2-oxotetrahydrothiophen-3-yl)pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(2-oxo-3-thiolanyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(2-oxothiolan-3-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-(2-ketotetrahydrothiophen-3-yl)pyrrolidine-3-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3CCSC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3CCSC3=O)C

InChI

InChI=1S/C17H20N2O3S/c1-10-3-4-13(7-11(10)2)19-9-12(8-15(19)20)16(21)18-14-5-6-23-17(14)22/h3-4,7,12,14H,5-6,8-9H2,1-2H3,(H,18,21)