N-[4-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfamoyl]phenyl]acetamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

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