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

Systemtic Name: methyl 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]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-ethylamino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]methyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC2=NC3=C(C(=C(S3)C(=O)OC)C)C(=O)N2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC2=NC3=C(C(=C(S3)C(=O)OC)C)C(=O)N2

InChI

InChI=1S/C22H27N3O5S/c1-6-25(11-14-8-9-15(30-7-2)16(10-14)28-4)12-17-23-20(26)18-13(3)19(22(27)29-5)31-21(18)24-17/h8-10H,6-7,11-12H2,1-5H3,(H,23,24,26)