(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-(4-ethanoylphenoxy)butanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C19H18N2O5S/c1-12(22)13-4-6-14(7-5-13)25-9-2-3-17(23)26-11-16-20-15-8-10-27-18(15)19(24)21-16/h4-8,10H,2-3,9,11H2,1H3,(H,20,21,24)