ethyl 4-azanyl-5-methyl-2-[[4-(thiophen-2-ylcarbonylamino)phenyl]carbonyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-5-methyl-2-[[4-(thiophen-2-ylcarbonylamino)phenyl]carbonyloxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-methyl-2-[[4-(thiophene-2-carbonylamino)benzoyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-methyl-2-[[oxo-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methoxy]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-methyl-2-[[4-(thiophene-2-carbonylamino)benzoyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-methyl-2-[[4-(2-thenoylamino)benzoyl]oxymethyl]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H20N4O5S2 MolecularWeight: 496.5587

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)N)C

InChI

InChI=1S/C23H20N4O5S2/c1-3-31-23(30)18-12(2)17-19(24)26-16(27-21(17)34-18)11-32-22(29)13-6-8-14(9-7-13)25-20(28)15-5-4-10-33-15/h4-10H,3,11H2,1-2H3,(H,25,28)(H2,24,26,27)