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

Systemtic Name: ethyl 2-[6-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-methyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-[6-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-methyl-2,4-dioxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[6-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-methyl-2,4-dioxo-3-thieno[2,3-d]pyrimidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-methyl-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[2,4-diketo-6-(4-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-methyl-thieno[2,3-d]pyrimidin-3-yl]acetic acid ethyl ester Formula: C27H28N2O6S MolecularWeight: 508.58602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(N(C1=O)CCC3=CC=CC=C3OC)SC(=C2C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(N(C1=O)CCC3=CC=CC=C3OC)SC(=C2C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O6S/c1-5-35-22(30)16-29-25(31)23-17(2)24(19-10-12-20(33-3)13-11-19)36-26(23)28(27(29)32)15-14-18-8-6-7-9-21(18)34-4/h6-13H,5,14-16H2,1-4H3