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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate CAS Name: 2-(4-thieno[2,3-d]pyrimidinylthio)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate Traditional Name: 2-(thieno[2,3-d]pyrimidin-4-ylthio)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S2/c1-11(21)12-3-4-15(23-2)13(7-12)8-24-16(22)9-26-18-14-5-6-25-17(14)19-10-20-18/h3-7,10H,8-9H2,1-2H3