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

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

Systemtic Name:N,6-dimethyl-4-oxidanylidene-N-(6-sulfamoylpyridin-3-yl)-3H-thieno[2,3-d]pyrimidine-5-carboxamide
Openeye Name:N,6-dimethyl-4-oxo-N-(6-sulfamoyl-3-pyridyl)-3H-thieno[2,3-d]pyrimidine-5-carboxamide
CAS Name:N,6-dimethyl-4-oxo-N-(6-sulfamoyl-3-pyridinyl)-3H-thieno[2,3-d]pyrimidine-5-carboxamide
IUPAC Name:N,6-dimethyl-4-oxo-N-(6-sulfamoylpyridin-3-yl)-3H-thieno[2,3-d]pyrimidine-5-carboxamide
Traditional Name:4-keto-N,6-dimethyl-N-(6-sulfamoyl-3-pyridyl)-3H-thieno[2,3-d]pyrimidine-5-carboxamide
Formula: C14H13N5O4S2
MolecularWeight: 379.41412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CNC2=O)C(=O)N(C)C3=CN=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CC1=C(C2=C(S1)N=CNC2=O)C(=O)N(C)C3=CN=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C14H13N5O4S2/c1-7-10(11-12(20)17-6-18-13(11)24-7)14(21)19(2)8-3-4-9(16-5-8)25(15,22)23/h3-6H,1-2H3,(H2,15,22,23)(H,17,18,20)


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