3-(dimethylsulfamoyl)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S2/c1-4-12-9-14-16(26-12)18-10-21(17(14)23)19-15(22)11-6-5-7-13(8-11)27(24,25)20(2)3/h5-10H,4H2,1-3H3,(H,19,22)