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

Systemtic Name: ethyl 4-azanyl-5-methyl-2-[2-(2-phenylphenoxy)ethanoyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-methyl-2-[[2-(2-phenylphenoxy)acetyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-methyl-2-[[1-oxo-2-(2-phenylphenoxy)ethoxy]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-methyl-2-[[2-(2-phenylphenoxy)acetyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-methyl-2-[[2-(2-phenylphenoxy)acetyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C25H23N3O5S MolecularWeight: 477.53222

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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=C3C4=CC=CC=C4)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)COC3=CC=CC=C3C4=CC=CC=C4)N)C

InChI

InChI=1S/C25H23N3O5S/c1-3-31-25(30)22-15(2)21-23(26)27-19(28-24(21)34-22)13-33-20(29)14-32-18-12-8-7-11-17(18)16-9-5-4-6-10-16/h4-12H,3,13-14H2,1-2H3,(H2,26,27,28)