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

Systemtic Name: ethyl 4-azanyl-5-methyl-2-[(2,4,5-trimethylfuran-3-yl)carbonyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-methyl-2-[(2,4,5-trimethylfuran-3-carbonyl)oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-methyl-2-[[oxo-(2,4,5-trimethyl-3-furanyl)methoxy]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-methyl-2-[(2,4,5-trimethylfuran-3-carbonyl)oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-methyl-2-[(2,4,5-trimethyl-3-furoyl)oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=C(OC(=C3C)C)C)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=C(OC(=C3C)C)C)N)C

InChI

InChI=1S/C19H21N3O5S/c1-6-25-19(24)15-9(3)14-16(20)21-12(22-17(14)28-15)7-26-18(23)13-8(2)10(4)27-11(13)5/h6-7H2,1-5H3,(H2,20,21,22)