ethyl 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C(CC)C(=O)OCC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C(CC)C(=O)OCC

InChI

InChI=1S/C14H18N2O3S/c1-4-9-7-10-12(20-9)15-8-16(13(10)17)11(5-2)14(18)19-6-3/h7-8,11H,4-6H2,1-3H3