N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-ethyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CCN([C@@H]1CCS(=O)(=O)C1)C(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H17N3O4S2/c1-2-17(10-4-6-23(19,20)8-10)12(18)7-21-13-11-3-5-22-14(11)16-9-15-13/h3,5,9-10H,2,4,6-8H2,1H3/t10-/m1/s1