N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

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