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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CN2C=NC3=C(C2=O)C=CS3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CN2C=NC3=C(C2=O)C=CS3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O4S2/c17-26(23,24)12-3-1-11(2-4-12)5-7-18-14(21)9-20-10-19-15-13(16(20)22)6-8-25-15/h1-4,6,8,10H,5,7,9H2,(H,18,21)(H2,17,23,24)