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

Systemtic Name: ethyl 2-[6-(4-methoxyphenyl)-5-methyl-1-[(2-methylsulfinylphenyl)methyl]-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-[6-(4-methoxyphenyl)-5-methyl-1-[(2-methylsulfinylphenyl)methyl]-2,4-dioxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[6-(4-methoxyphenyl)-5-methyl-1-[(2-methylsulfinylphenyl)methyl]-2,4-dioxo-3-thieno[2,3-d]pyrimidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(4-methoxyphenyl)-5-methyl-1-[(2-methylsulfinylphenyl)methyl]-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[2,4-diketo-6-(4-methoxyphenyl)-5-methyl-1-(2-methylsulfinylbenzyl)thieno[2,3-d]pyrimidin-3-yl]acetic acid ethyl ester Formula: C26H26N2O6S2 MolecularWeight: 526.62444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3S(=O)C)SC(=C2C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3S(=O)C)SC(=C2C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O6S2/c1-5-34-21(29)15-27-24(30)22-16(2)23(17-10-12-19(33-3)13-11-17)35-25(22)28(26(27)31)14-18-8-6-7-9-20(18)36(4)32/h6-13H,5,14-15H2,1-4H3