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3-(2-methoxyethyl)-N,6-dimethyl-4-oxidanylidene-N-(6-sulfamoylpyridin-3-yl)thieno[2,3-d]pyrimidine-5-carboxamide

3-(2-methoxyethyl)-N,6-dimethyl-4-oxidanylidene-N-(6-sulfamoylpyridin-3-yl)thieno[2,3-d]pyrimidine-5-carboxamide

Systemtic Name:3-(2-methoxyethyl)-N,6-dimethyl-4-oxidanylidene-N-(6-sulfamoylpyridin-3-yl)thieno[2,3-d]pyrimidine-5-carboxamide
Openeye Name:3-(2-methoxyethyl)-N,6-dimethyl-4-oxo-N-(6-sulfamoyl-3-pyridyl)thieno[2,3-d]pyrimidine-5-carboxamide
CAS Name:3-(2-methoxyethyl)-N,6-dimethyl-4-oxo-N-(6-sulfamoyl-3-pyridinyl)-5-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:3-(2-methoxyethyl)-N,6-dimethyl-4-oxo-N-(6-sulfamoylpyridin-3-yl)thieno[2,3-d]pyrimidine-5-carboxamide
Traditional Name:4-keto-3-(2-methoxyethyl)-N,6-dimethyl-N-(6-sulfamoyl-3-pyridyl)thieno[2,3-d]pyrimidine-5-carboxamide
Formula: C17H19N5O5S2
MolecularWeight: 437.49326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CCOC)C(=O)N(C)C3=CN=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CCOC)C(=O)N(C)C3=CN=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C17H19N5O5S2/c1-10-13(14-15(28-10)20-9-22(17(14)24)6-7-27-3)16(23)21(2)11-4-5-12(19-8-11)29(18,25)26/h4-5,8-9H,6-7H2,1-3H3,(H2,18,25,26)


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