(5-ethanoyl-2-ethoxy-phenyl)methyl 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate CAS Name: 2-(4-thieno[2,3-d]pyrimidinylthio)acetic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate Traditional Name: 2-(thieno[2,3-d]pyrimidin-4-ylthio)acetic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CSC2=NC=NC3=C2C=CS3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CSC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C19H18N2O4S2/c1-3-24-16-5-4-13(12(2)22)8-14(16)9-25-17(23)10-27-19-15-6-7-26-18(15)20-11-21-19/h4-8,11H,3,9-10H2,1-2H3