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

Systemtic Name: ethyl 4-azanyl-5-methyl-2-(2-naphthalen-2-yloxyethanoyloxymethyl)thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-methyl-2-[[2-(2-naphthyloxy)acetyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-methyl-2-[[2-(2-naphthalenyloxy)-1-oxoethoxy]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-methyl-2-[(2-naphthalen-2-yloxyacetyl)oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-methyl-2-[[2-(2-naphthoxy)acetyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)COC3=CC4=CC=CC=C4C=C3)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)COC3=CC4=CC=CC=C4C=C3)N)C

InChI

InChI=1S/C23H21N3O5S/c1-3-29-23(28)20-13(2)19-21(24)25-17(26-22(19)32-20)11-31-18(27)12-30-16-9-8-14-6-4-5-7-15(14)10-16/h4-10H,3,11-12H2,1-2H3,(H2,24,25,26)