(phenylmethyl) 2-(3,4-dimethoxyphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: (phenylmethyl) 2-(3,4-dimethoxyphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3,4-dimethoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=C(C=C3)OC)OC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=C(C=C3)OC)OC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5S/c1-13-18-21(26)24-20(15-9-10-16(28-2)17(11-15)29-3)25-22(18)31-19(13)23(27)30-12-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,24,25,26)