[(1R)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 2-ethoxyethanoate

Systemtic Name: [(1R)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 2-ethoxyethanoate Openeye Name: [(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 2-ethoxyacetate CAS Name: 2-ethoxyacetic acid [(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 2-ethoxyacetate Traditional Name: 2-ethoxyacetic acid [(1R)-1-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] ester Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)OC(C)C1=NC2=C(C(=C(S2)C)C)C(=O)N1

Isomeric SMILES

CCOCC(=O)O[C@H](C)C1=NC2=C(C(=C(S2)C)C)C(=O)N1

InChI

InChI=1S/C14H18N2O4S/c1-5-19-6-10(17)20-8(3)12-15-13(18)11-7(2)9(4)21-14(11)16-12/h8H,5-6H2,1-4H3,(H,15,16,18)/t8-/m1/s1