N-methyl-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-(2-oxothiazolidin-3-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: N-methyl-2-(2-oxo-3-thiazolidinyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: N-methyl-2-(2-oxo-1,3-thiazolidin-3-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3CCSC3=O

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CN3CCSC3=O

InChI

InChI=1S/C13H14N4O3S2/c1-16(10(18)7-17-3-5-22-13(17)20)6-9-14-8-2-4-21-11(8)12(19)15-9/h2,4H,3,5-7H2,1H3,(H,14,15,19)