2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O4S2/c1-3-12-7-13-16(26-12)19-9-21(17(13)23)8-15(22)20-11-5-4-10(2)14(6-11)27(18,24)25/h4-7,9H,3,8H2,1-2H3,(H,20,22)(H2,18,24,25)