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

Systemtic Name: ethyl 4-azanyl-2-[(2-cyanophenoxy)methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-2-[(2-cyanophenoxy)methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-2-[(2-cyanophenoxy)methyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[(2-cyanophenoxy)methyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-[(2-cyanophenoxy)methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC3=CC=CC=C3C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC3=CC=CC=C3C#N)N)C

InChI

InChI=1S/C18H16N4O3S/c1-3-24-18(23)15-10(2)14-16(20)21-13(22-17(14)26-15)9-25-12-7-5-4-6-11(12)8-19/h4-7H,3,9H2,1-2H3,(H2,20,21,22)