ethyl 2-[1-[(2,4-dimethoxyphenyl)methyl]-6-(4-methoxyphenyl)-5-methyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-[(2,4-dimethoxyphenyl)methyl]-6-(4-methoxyphenyl)-5-methyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-[1-[(2,4-dimethoxyphenyl)methyl]-6-(4-methoxyphenyl)-5-methyl-2,4-dioxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-6-(4-methoxyphenyl)-5-methyl-2,4-dioxo-3-thieno[2,3-d]pyrimidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(2,4-dimethoxyphenyl)methyl]-6-(4-methoxyphenyl)-5-methyl-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[1-(2,4-dimethoxybenzyl)-2,4-diketo-6-(4-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-3-yl]acetic acid ethyl ester Formula: C27H28N2O7S MolecularWeight: 524.58542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(N(C1=O)CC3=C(C=C(C=C3)OC)OC)SC(=C2C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(N(C1=O)CC3=C(C=C(C=C3)OC)OC)SC(=C2C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O7S/c1-6-36-22(30)15-28-25(31)23-16(2)24(17-7-10-19(33-3)11-8-17)37-26(23)29(27(28)32)14-18-9-12-20(34-4)13-21(18)35-5/h7-13H,6,14-15H2,1-5H3