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

Systemtic Name: ethyl 4-azanyl-2-[[2-(furan-2-ylcarbonylamino)phenyl]carbonyloxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-2-[[2-(furan-2-carbonylamino)benzoyl]oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-2-[[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethoxy]methyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[2-(furan-2-carbonylamino)benzoyl]oxymethyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-[[2-(2-furoylamino)benzoyl]oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H20N4O6S MolecularWeight: 480.4931

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4)N)C

InChI

InChI=1S/C23H20N4O6S/c1-3-31-23(30)18-12(2)17-19(24)26-16(27-21(17)34-18)11-33-22(29)13-7-4-5-8-14(13)25-20(28)15-9-6-10-32-15/h4-10H,3,11H2,1-2H3,(H,25,28)(H2,24,26,27)