ethyl 4-(3-methoxycarbonylnaphthalen-2-yl)oxy-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-(3-methoxycarbonylnaphthalen-2-yl)oxy-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-[(3-methoxycarbonyl-2-naphthyl)oxy]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-[(3-methoxycarbonyl-2-naphthalenyl)oxy]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-methoxycarbonylnaphthalen-2-yl)oxy-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-(3-carbomethoxy-2-naphthoxy)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=CC4=CC=CC=C4C=C3C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=CC4=CC=CC=C4C=C3C(=O)OC)C

InChI

InChI=1S/C22H18N2O5S/c1-4-28-22(26)18-12(2)17-19(23-11-24-20(17)30-18)29-16-10-14-8-6-5-7-13(14)9-15(16)21(25)27-3/h5-11H,4H2,1-3H3