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2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-sulfamoylphenyl)ethanamide

2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name:2-(2-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-sulfamoylphenyl)ethanamide
Openeye Name:2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-sulfamoylphenyl)acetamide
CAS Name:2-[2-(methylthio)-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-(4-sulfamoylphenyl)acetamide
IUPAC Name:2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-sulfamoylphenyl)acetamide
Traditional Name:2-[4-keto-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-(4-sulfamoylphenyl)acetamide
Formula: C16H18N4O4S2
MolecularWeight: 394.46852
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CSC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C16H18N4O4S2/c1-25-16-19-13-4-2-3-12(13)15(22)20(16)9-14(21)18-10-5-7-11(8-6-10)26(17,23)24/h5-8H,2-4,9H2,1H3,(H,18,21)(H2,17,23,24)


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