2-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-[1-oxo-2-(4-thieno[2,3-d]pyrimidinylthio)ethyl]acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-(thieno[2,3-d]pyrimidin-4-ylthio)acetyl]acetamide Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=NC=NC3=C2C=CS3

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C14H14N4O3S2/c19-10(6-18-4-1-2-12(18)21)17-11(20)7-23-14-9-3-5-22-13(9)15-8-16-14/h3,5,8H,1-2,4,6-7H2,(H,17,19,20)