propyl 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate

Systemtic Name: propyl 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate Openeye Name: propyl 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanoate CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)butanoic acid propyl ester IUPAC Name: propyl 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoate Traditional Name: 2-(4-keto-5,6-dimethyl-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)C)C

Isomeric SMILES

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

InChI

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