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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)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-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)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:

CC1=C(C=CC(=C1)OCC(=O)OCC2=NC(=O)C3=C(N2)C=CS3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC2=NC(=O)C3=C(N2)C=CS3)C(C)C

InChI

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