ethyl 4-azanyl-5-methyl-2-[[5-(phenoxymethyl)furan-2-yl]carbonyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-5-methyl-2-[[5-(phenoxymethyl)furan-2-yl]carbonyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-methyl-2-[[5-(phenoxymethyl)furan-2-carbonyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-methyl-2-[[oxo-[5-(phenoxymethyl)-2-furanyl]methoxy]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-methyl-2-[[5-(phenoxymethyl)furan-2-carbonyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-methyl-2-[[5-(phenoxymethyl)-2-furoyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H21N3O6S MolecularWeight: 467.49434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=CC=C(O3)COC4=CC=CC=C4)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=CC=C(O3)COC4=CC=CC=C4)N)C

InChI

InChI=1S/C23H21N3O6S/c1-3-29-23(28)19-13(2)18-20(24)25-17(26-21(18)33-19)12-31-22(27)16-10-9-15(32-16)11-30-14-7-5-4-6-8-14/h4-10H,3,11-12H2,1-2H3,(H2,24,25,26)