methyl 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=NC3=C(C(=C(S3)C(=O)OC)C)C(=O)N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=NC3=C(C(=C(S3)C(=O)OC)C)C(=O)N2)OC

InChI

InChI=1S/C21H25N3O5S/c1-6-29-14-8-7-13(9-15(14)27-4)10-24(3)11-16-22-19(25)17-12(2)18(21(26)28-5)30-20(17)23-16/h7-9H,6,10-11H2,1-5H3,(H,22,23,25)