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

Systemtic Name: [(1R)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] pentanoate Openeye Name: [(1R)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] pentanoate CAS Name: pentanoic 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] pentanoate Traditional Name: valeric acid [(1R)-1-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] ester Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-5-6-7-11(18)20-9(3)13-16-14(19)12-8(2)10(4)21-15(12)17-13/h9H,5-7H2,1-4H3,(H,16,17,19)/t9-/m1/s1