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

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H20N4O4S2/c1-3-22(4-2)28(25,26)14-7-5-6-13(10-14)20-16(23)11-21-12-19-17-15(18(21)24)8-9-27-17/h5-10,12H,3-4,11H2,1-2H3,(H,20,23)