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

Systemtic Name: ethyl 4-(2-cyanophenoxy)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-(2-cyanophenoxy)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-(2-cyanophenoxy)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-cyanophenoxy)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-(2-cyanophenoxy)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=CC=CC=C3C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=CC=CC=C3C#N)C

InChI

InChI=1S/C17H13N3O3S/c1-3-22-17(21)14-10(2)13-15(19-9-20-16(13)24-14)23-12-7-5-4-6-11(12)8-18/h4-7,9H,3H2,1-2H3