ethyl 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-3-[(4-methoxyphenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-3-[(4-methoxyphenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-3-[(4-methoxyphenyl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-3-[(4-methoxyphenyl)methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-3-[(4-methoxyphenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-4-keto-5-methyl-3-p-anisyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C28H28N2O6S2 MolecularWeight: 552.66172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)OC)SCC4=C(C=CC(=C4)C(=O)C)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)OC)SCC4=C(C=CC(=C4)C(=O)C)OC)C

InChI

InChI=1S/C28H28N2O6S2/c1-6-36-27(33)24-16(2)23-25(38-24)29-28(30(26(23)32)14-18-7-10-21(34-4)11-8-18)37-15-20-13-19(17(3)31)9-12-22(20)35-5/h7-13H,6,14-15H2,1-5H3