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

Systemtic Name: ethyl 2-[5-(bromomethyl)-1-[(2-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)-6-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-[5-(bromomethyl)-1-[(2-methoxyphenyl)methyl]-2,4-dioxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[5-(bromomethyl)-1-[(2-methoxyphenyl)methyl]-2,4-dioxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(bromomethyl)-1-[(2-methoxyphenyl)methyl]-2,4-dioxo-6-phenylthieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[5-(bromomethyl)-2,4-diketo-1-o-anisyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl]acetic acid ethyl ester Formula: C25H23BrN2O5S MolecularWeight: 543.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3OC)SC(=C2CBr)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3OC)SC(=C2CBr)C4=CC=CC=C4

InChI

InChI=1S/C25H23BrN2O5S/c1-3-33-20(29)15-27-23(30)21-18(13-26)22(16-9-5-4-6-10-16)34-24(21)28(25(27)31)14-17-11-7-8-12-19(17)32-2/h4-12H,3,13-15H2,1-2H3