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

Systemtic Name: ethyl 5-methyl-3-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-3-[2-(4-methylphenoxy)ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-3-[2-(4-methylphenoxy)ethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-3-[2-(4-methylphenoxy)ethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-3-[2-(4-methylphenoxy)ethyl]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CCOC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CCOC3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H20N2O4S/c1-4-24-19(23)16-13(3)15-17(26-16)20-11-21(18(15)22)9-10-25-14-7-5-12(2)6-8-14/h5-8,11H,4,9-10H2,1-3H3