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

Systemtic Name: ethyl 4-azanyl-2-[[3-(furan-2-ylcarbonylamino)-4-methyl-phenyl]carbonyloxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-2-[[3-(furan-2-carbonylamino)-4-methyl-benzoyl]oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-2-[[[3-[[2-furanyl(oxo)methyl]amino]-4-methylphenyl]-oxomethoxy]methyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[3-(furan-2-carbonylamino)-4-methylbenzoyl]oxymethyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-[[3-(2-furoylamino)-4-methyl-benzoyl]oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O6S/c1-4-32-24(31)19-13(3)18-20(25)27-17(28-22(18)35-19)11-34-23(30)14-8-7-12(2)15(10-14)26-21(29)16-6-5-9-33-16/h5-10H,4,11H2,1-3H3,(H,26,29)(H2,25,27,28)