ethyl 4-azanyl-6-methyl-2-[2-(2-methyl-1,3-thiazol-4-yl)ethanoyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[2-(2-methyl-1,3-thiazol-4-yl)ethanoyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[[2-(2-methylthiazol-4-yl)acetyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[2-(2-methyl-4-thiazolyl)-1-oxoethoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-[[2-(2-methylthiazol-4-yl)acetyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)CC3=CSC(=N3)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)CC3=CSC(=N3)C)C

InChI

InChI=1S/C17H18N4O5S/c1-4-24-17(23)13-8(2)26-16-14(13)15(18)20-11(21-16)6-25-12(22)5-10-7-27-9(3)19-10/h7H,4-6H2,1-3H3,(H2,18,20,21)