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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(2-propan-2-ylphenoxy)ethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(2-isopropylphenoxy)acetate CAS Name: 2-(2-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-(2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropylphenoxy)acetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C18H18N2O4S/c1-11(2)12-5-3-4-6-14(12)23-10-16(21)24-9-15-19-13-7-8-25-17(13)18(22)20-15/h3-8,11H,9-10H2,1-2H3,(H,19,20,22)