[5-ethoxycarbonyl-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 2-azanyl-4-methoxy-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: [5-ethoxycarbonyl-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 2-azanyl-4-methoxy-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: [5-ethoxycarbonyl-4-(5-methyl-2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 2-amino-4-methoxy-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-amino-4-methoxy-6-thieno[2,3-d]pyrimidinecarboxylic acid [5-ethoxycarbonyl-4-(5-methyl-2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester IUPAC Name: [5-ethoxycarbonyl-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 2-amino-4-methoxythieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-amino-4-methoxy-thieno[2,3-d]pyrimidine-6-carboxylic acid [5-carbethoxy-2-keto-4-(5-methyl-2-furyl)-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester Formula: C21H21N5O7S MolecularWeight: 487.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)COC(=O)C3=CC4=C(N=C(N=C4S3)N)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)COC(=O)C3=CC4=C(N=C(N=C4S3)N)OC

InChI

InChI=1S/C21H21N5O7S/c1-4-31-19(28)14-11(23-21(29)24-15(14)12-6-5-9(2)33-12)8-32-18(27)13-7-10-16(30-3)25-20(22)26-17(10)34-13/h5-7,15H,4,8H2,1-3H3,(H2,22,25,26)(H2,23,24,29)