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

Systemtic Name: propyl 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CC)N1C=NC2=C(C1=O)C=C(S2)CC

Isomeric SMILES

CCCOC(=O)C(CC)N1C=NC2=C(C1=O)C=C(S2)CC

InChI

InChI=1S/C15H20N2O3S/c1-4-7-20-15(19)12(6-3)17-9-16-13-11(14(17)18)8-10(5-2)21-13/h8-9,12H,4-7H2,1-3H3