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

Systemtic Name: ethyl 4-azanyl-5-methyl-2-(2-phenoxypropanoyloxymethyl)thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-methyl-2-(2-phenoxypropanoyloxymethyl)thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-methyl-2-[(1-oxo-2-phenoxypropoxy)methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-methyl-2-(2-phenoxypropanoyloxymethyl)thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-methyl-2-(2-phenoxypropanoyloxymethyl)thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C(C)OC3=CC=CC=C3)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C(C)OC3=CC=CC=C3)N)C

InChI

InChI=1S/C20H21N3O5S/c1-4-26-20(25)16-11(2)15-17(21)22-14(23-18(15)29-16)10-27-19(24)12(3)28-13-8-6-5-7-9-13/h5-9,12H,4,10H2,1-3H3,(H2,21,22,23)