2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-thieno[2,3-d]pyrimidin-4-yl-ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-thieno[2,3-d]pyrimidin-4-yl-ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-thieno[2,3-d]pyrimidin-4-yl-acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(4-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-thieno[2,3-d]pyrimidin-4-ylacetamide Traditional Name: 2-succinimido-N-thieno[2,3-d]pyrimidin-4-yl-acetamide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C12H10N4O3S/c17-8(5-16-9(18)1-2-10(16)19)15-11-7-3-4-20-12(7)14-6-13-11/h3-4,6H,1-2,5H2,(H,13,14,15,17)