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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H18N4O3S/c20-12(16-5-2-7-19-6-1-3-13(19)21)9-22-14-11-4-8-23-15(11)18-10-17-14/h4,8,10H,1-3,5-7,9H2,(H,16,20)