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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3)C

InChI

InChI=1S/C19H22N4O4S2/c1-4-23(5-2)29(26,27)16-10-14(7-6-13(16)3)21-17(24)11-22-12-20-15-8-9-28-18(15)19(22)25/h6-10,12H,4-5,11H2,1-3H3,(H,21,24)