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

Systemtic Name: ethyl 4-azanyl-2-[(4-cyano-2-methoxy-phenoxy)methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-2-[(4-cyano-2-methoxy-phenoxy)methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-2-[(4-cyano-2-methoxyphenoxy)methyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[(4-cyano-2-methoxyphenoxy)methyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-[(4-cyano-2-methoxy-phenoxy)methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC3=C(C=C(C=C3)C#N)OC)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC3=C(C=C(C=C3)C#N)OC)N)C

InChI

InChI=1S/C19H18N4O4S/c1-4-26-19(24)16-10(2)15-17(21)22-14(23-18(15)28-16)9-27-12-6-5-11(8-20)7-13(12)25-3/h5-7H,4,9H2,1-3H3,(H2,21,22,23)