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ethyl 4-azanyl-2-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]carbonyloxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

ethyl 4-azanyl-2-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]carbonyloxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 4-azanyl-2-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]carbonyloxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 4-amino-2-[[1-(furan-2-carbonyl)piperidine-4-carbonyl]oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-amino-2-[[[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-oxomethoxy]methyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-2-[[1-(furan-2-carbonyl)piperidine-4-carbonyl]oxymethyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-amino-2-[[1-(2-furoyl)isonipecotoyl]oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C22H24N4O6S
MolecularWeight: 472.51416
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3CCN(CC3)C(=O)C4=CC=CO4)N)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3CCN(CC3)C(=O)C4=CC=CO4)N)C


InChI

InChI=1S/C22H24N4O6S/c1-3-30-22(29)17-12(2)16-18(23)24-15(25-19(16)33-17)11-32-21(28)13-6-8-26(9-7-13)20(27)14-5-4-10-31-14/h4-5,10,13H,3,6-9,11H2,1-2H3,(H2,23,24,25)


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