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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-(2-ethoxyphenyl)propanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-(2-ethoxyphenyl)propanoate CAS Name: 3-(2-ethoxyphenyl)propanoic 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 3-(2-ethoxyphenyl)propanoate Traditional Name: 3-o-phenetylpropionic 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:

CCOC1=CC=CC=C1CCC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

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