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

Systemtic Name: ethyl 4-azanyl-5-methyl-2-[(2-morpholin-4-ylpyridin-3-yl)carbonyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-methyl-2-[(2-morpholinopyridine-3-carbonyl)oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-methyl-2-[[[2-(4-morpholinyl)-3-pyridinyl]-oxomethoxy]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-methyl-2-[(2-morpholin-4-ylpyridine-3-carbonyl)oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-methyl-2-[(2-morpholinonicotinoyl)oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C21H23N5O5S MolecularWeight: 457.50282

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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=CC=C3)N4CCOCC4)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=C(N=CC=C3)N4CCOCC4)N)C

InChI

InChI=1S/C21H23N5O5S/c1-3-30-21(28)16-12(2)15-17(22)24-14(25-19(15)32-16)11-31-20(27)13-5-4-6-23-18(13)26-7-9-29-10-8-26/h4-6H,3,7-11H2,1-2H3,(H2,22,24,25)