3-(1-methyl-5-oxidanylidene-pyrrolidin-2-yl)carbonyl-N-(4-methyl-1,3-thiazol-2-yl)-1,1-bis(oxidanylidene)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(1-methyl-5-oxidanylidene-pyrrolidin-2-yl)carbonyl-N-(4-methyl-1,3-thiazol-2-yl)-1,1-bis(oxidanylidene)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(1-methyl-5-oxo-pyrrolidine-2-carbonyl)-N-(4-methylthiazol-2-yl)-1,1-dioxo-1,3-thiazolidine-4-carboxamide CAS Name: 3-[(1-methyl-5-oxo-2-pyrrolidinyl)-oxomethyl]-N-(4-methyl-2-thiazolyl)-1,1-dioxo-1,3-thiazolidine-4-carboxamide IUPAC Name: 3-(1-methyl-5-oxopyrrolidine-2-carbonyl)-N-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1,3-thiazolidine-4-carboxamide Traditional Name: 1,1-diketo-3-(5-keto-1-methyl-prolyl)-N-(4-methylthiazol-2-yl)-1,3-thiazolidine-4-carboxamide Formula: C14H18N4O5S2 MolecularWeight: 386.44652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CS(=O)(=O)CN2C(=O)C3CCC(=O)N3C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CS(=O)(=O)CN2C(=O)C3CCC(=O)N3C

InChI

InChI=1S/C14H18N4O5S2/c1-8-5-24-14(15-8)16-12(20)10-6-25(22,23)7-18(10)13(21)9-3-4-11(19)17(9)2/h5,9-10H,3-4,6-7H2,1-2H3,(H,15,16,20)