ethyl 2-[[3-(3-methoxyphenyl)-2-phenyl-prop-2-enoyl]oxymethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-[[3-(3-methoxyphenyl)-2-phenyl-prop-2-enoyl]oxymethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[[3-(3-methoxyphenyl)-2-phenyl-prop-2-enoyl]oxymethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[3-(3-methoxyphenyl)-1-oxo-2-phenylprop-2-enoxy]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(3-methoxyphenyl)-2-phenylprop-2-enoyl]oxymethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-2-[[3-(3-methoxyphenyl)-2-phenyl-acryloyl]oxymethyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C27H24N2O6S MolecularWeight: 504.55426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)COC(=O)C(=CC3=CC(=CC=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)COC(=O)C(=CC3=CC(=CC=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C27H24N2O6S/c1-4-34-27(32)23-16(2)22-24(30)28-21(29-25(22)36-23)15-35-26(31)20(18-10-6-5-7-11-18)14-17-9-8-12-19(13-17)33-3/h5-14H,4,15H2,1-3H3,(H,28,29,30)