(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(4-tert-butylphenoxy)ethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic 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 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-19(2,3)12-4-6-13(7-5-12)24-11-16(22)25-10-15-20-14-8-9-26-17(14)18(23)21-15/h4-9H,10-11H2,1-3H3,(H,20,21,23)