ethyl 4-azanyl-6-methyl-2-[[3-methyl-2-(thiophen-2-ylcarbonylamino)butanoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[[3-methyl-2-(thiophen-2-ylcarbonylamino)butanoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[[3-methyl-2-(thiophene-2-carbonylamino)butanoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[3-methyl-1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]butoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-[[3-methyl-2-(thiophene-2-carbonylamino)butanoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-[[3-methyl-2-(2-thenoylamino)butanoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C(C(C)C)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C(C(C)C)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C21H24N4O6S/c1-5-29-20(27)14-11(4)31-19-15(14)17(22)23-13(24-19)9-30-21(28)16(10(2)3)25-18(26)12-7-6-8-32-12/h6-8,10,16H,5,9H2,1-4H3,(H,25,26)(H2,22,23,24)