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

Systemtic Name: (phenylmethyl) 5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 3-(2-anilino-2-oxo-ethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-(2-anilino-2-oxoethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-anilino-2-oxoethyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-(2-anilino-2-keto-ethyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C23H19N3O4S MolecularWeight: 433.47966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-15-19-21(31-20(15)23(29)30-13-16-8-4-2-5-9-16)24-14-26(22(19)28)12-18(27)25-17-10-6-3-7-11-17/h2-11,14H,12-13H2,1H3,(H,25,27)