ethyl 4-[4-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-[4-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-[4-(2-methoxy-2-oxo-ethyl)phenoxy]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-[4-(2-methoxy-2-oxoethyl)phenoxy]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(2-methoxy-2-oxoethyl)phenoxy]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-[4-(2-keto-2-methoxy-ethyl)phenoxy]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=CC=C(C=C3)CC(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=CC=C(C=C3)CC(=O)OC)C

InChI

InChI=1S/C19H18N2O5S/c1-4-25-19(23)16-11(2)15-17(20-10-21-18(15)27-16)26-13-7-5-12(6-8-13)9-14(22)24-3/h5-8,10H,4,9H2,1-3H3