ethyl 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-propan-2-yloxyphenyl)amino]ethyl]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(4-propan-2-yloxyphenyl)amino]ethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 3-[2-(4-isopropoxyanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-oxo-3-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-[2-(4-isopropoxyanilino)-2-keto-ethyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)OC(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)OC(C)C)C

InChI

InChI=1S/C21H23N3O5S/c1-5-28-21(27)18-13(4)17-19(30-18)22-11-24(20(17)26)10-16(25)23-14-6-8-15(9-7-14)29-12(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,23,25)