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

Systemtic Name: ethyl 4-azanyl-5-methyl-2-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-methyl-2-[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-methyl-2-[[[4-methyl-2-(2-pyridinyl)-5-thiazolyl]-oxomethoxy]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-methyl-2-[(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-methyl-2-[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C21H19N5O4S2 MolecularWeight: 469.53666

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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=C(S3)C4=CC=CC=N4)C)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=C(N=C(S3)C4=CC=CC=N4)C)N)C

InChI

InChI=1S/C21H19N5O4S2/c1-4-29-20(27)15-10(2)14-17(22)25-13(26-19(14)31-15)9-30-21(28)16-11(3)24-18(32-16)12-7-5-6-8-23-12/h5-8H,4,9H2,1-3H3,(H2,22,25,26)