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

Systemtic Name: ethyl 4-azanyl-5-methyl-2-[(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)carbonyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-2-[[5-isopropyl-1-(2-pyridyl)pyrazole-4-carbonyl]oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-methyl-2-[[oxo-[5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolyl]methoxy]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-methyl-2-[(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-[[5-isopropyl-1-(2-pyridyl)pyrazole-4-carbonyl]oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H24N6O4S MolecularWeight: 480.53946

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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=C3)C4=CC=CC=N4)C(C)C)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=C(N(N=C3)C4=CC=CC=N4)C(C)C)N)C

InChI

InChI=1S/C23H24N6O4S/c1-5-32-23(31)19-13(4)17-20(24)27-15(28-21(17)34-19)11-33-22(30)14-10-26-29(18(14)12(2)3)16-8-6-7-9-25-16/h6-10,12H,5,11H2,1-4H3,(H2,24,27,28)