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

Systemtic Name: ethyl 4-azanyl-5-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)carbonyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-methyl-2-[(1,3,5-trimethylpyrazole-4-carbonyl)oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-methyl-2-[[oxo-(1,3,5-trimethyl-4-pyrazolyl)methoxy]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-methyl-2-[(1,3,5-trimethylpyrazole-4-carbonyl)oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-methyl-2-[(1,3,5-trimethylpyrazole-4-carbonyl)oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=C(N(N=C3C)C)C)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=C(N(N=C3C)C)C)N)C

InChI

InChI=1S/C18H21N5O4S/c1-6-26-18(25)14-8(2)12-15(19)20-11(21-16(12)28-14)7-27-17(24)13-9(3)22-23(5)10(13)4/h6-7H2,1-5H3,(H2,19,20,21)