(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl 3-(4-ethoxyphenoxy)propanoate

Systemtic Name: (4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl 3-(4-ethoxyphenoxy)propanoate Openeye Name: (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl 3-(4-ethoxyphenoxy)propanoate CAS Name: 3-(4-ethoxyphenoxy)propanoic acid (4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl ester IUPAC Name: (4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl 3-(4-ethoxyphenoxy)propanoate Traditional Name: 3-(4-ethoxyphenoxy)propionic acid (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)OCC2=NC(=C3C(=C(SC3=N2)C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)OCC2=NC(=C3C(=C(SC3=N2)C)C)N

InChI

InChI=1S/C20H23N3O4S/c1-4-25-14-5-7-15(8-6-14)26-10-9-17(24)27-11-16-22-19(21)18-12(2)13(3)28-20(18)23-16/h5-8H,4,9-11H2,1-3H3,(H2,21,22,23)