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

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2C=NC3=C(C2=O)C=CS3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2C=NC3=C(C2=O)C=CS3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O4S2/c1-9-5-11(26(17,23)24)6-13(10(9)2)19-14(21)7-20-8-18-15-12(16(20)22)3-4-25-15/h3-6,8H,7H2,1-2H3,(H,19,21)(H2,17,23,24)