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

Systemtic Name: ethyl 4-azanyl-5-methyl-2-[2-(2-methyl-1,3-thiazol-4-yl)ethanoyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-methyl-2-[[2-(2-methylthiazol-4-yl)acetyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-methyl-2-[[2-(2-methyl-4-thiazolyl)-1-oxoethoxy]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-methyl-2-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-methyl-2-[[2-(2-methylthiazol-4-yl)acetyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)CC3=CSC(=N3)C)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)CC3=CSC(=N3)C)N)C

InChI

InChI=1S/C17H18N4O4S2/c1-4-24-17(23)14-8(2)13-15(18)20-11(21-16(13)27-14)6-25-12(22)5-10-7-26-9(3)19-10/h7H,4-6H2,1-3H3,(H2,18,20,21)