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

Systemtic Name: [(1R)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] butanoate Openeye Name: [(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] butanoate CAS Name: butanoic 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] butanoate Traditional Name: butyric acid [(1R)-1-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] ester Formula: C14H18N2O3S MolecularWeight: 294.36932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-5-6-10(17)19-8(3)12-15-13(18)11-7(2)9(4)20-14(11)16-12/h8H,5-6H2,1-4H3,(H,15,16,18)/t8-/m1/s1