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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C15H14N4O4S2 MolecularWeight: 378.42606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CN2C=NC3=C(C2=O)C=CS3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CN2C=NC3=C(C2=O)C=CS3)S(=O)(=O)N

InChI

InChI=1S/C15H14N4O4S2/c16-25(22,23)11-3-1-10(2-4-11)7-17-13(20)8-19-9-18-14-12(15(19)21)5-6-24-14/h1-6,9H,7-8H2,(H,17,20)(H2,16,22,23)