ethyl 4-azanyl-5-methyl-2-[2-(3-pyridin-2-yloxyphenoxy)ethanoyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-5-methyl-2-[2-(3-pyridin-2-yloxyphenoxy)ethanoyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-methyl-2-[[2-[3-(2-pyridyloxy)phenoxy]acetyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-methyl-2-[[1-oxo-2-[3-(2-pyridinyloxy)phenoxy]ethoxy]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-methyl-2-[[2-(3-pyridin-2-yloxyphenoxy)acetyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-methyl-2-[[2-[3-(2-pyridyloxy)phenoxy]acetyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4)N)C

InChI

InChI=1S/C24H22N4O6S/c1-3-31-24(30)21-14(2)20-22(25)27-17(28-23(20)35-21)12-33-19(29)13-32-15-7-6-8-16(11-15)34-18-9-4-5-10-26-18/h4-11H,3,12-13H2,1-2H3,(H2,25,27,28)