ethyl 4-[3-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-oxidanyl-propoxy]benzoate

Systemtic Name: ethyl 4-[3-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-oxidanyl-propoxy]benzoate Openeye Name: ethyl 4-[2-hydroxy-3-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propoxy]benzoate CAS Name: 4-[2-hydroxy-3-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)propoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-hydroxy-3-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propoxy]benzoate Traditional Name: 4-[2-hydroxy-3-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propoxy]benzoic acid ethyl ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4)O

InChI

InChI=1S/C25H24N2O5S/c1-3-31-25(30)18-9-11-20(12-10-18)32-14-19(28)13-27-15-26-23-22(24(27)29)21(16(2)33-23)17-7-5-4-6-8-17/h4-12,15,19,28H,3,13-14H2,1-2H3