N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3CCS(=O)(=O)C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3CCS(=O)(=O)C3)C4=CC=CS4

InChI

InChI=1S/C20H22N2O4S2/c1-13-4-6-15(7-5-13)22-18(23)11-16(19(22)17-3-2-9-27-17)20(24)21-14-8-10-28(25,26)12-14/h2-7,9,14,16,19H,8,10-12H2,1H3,(H,21,24)