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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-pentoxybenzoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic 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-pentoxybenzoate Traditional Name: 4-amoxybenzoic 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:

CCCCCOC1=CC=C(C=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C19H20N2O4S/c1-2-3-4-10-24-14-7-5-13(6-8-14)19(23)25-12-16-20-15-9-11-26-17(15)18(22)21-16/h5-9,11H,2-4,10,12H2,1H3,(H,20,21,22)