2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxo-pyrimidin-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxo-1-pyrimidinyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxopyrimidin-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-cyano-3-cyclopropyl-2,6-diketo-pyrimidin-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H19N5O5S MolecularWeight: 417.43896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

InChI

InChI=1S/C18H19N5O5S/c1-21(2)29(27,28)15-5-3-4-13(8-15)20-16(24)11-23-17(25)12(9-19)10-22(18(23)26)14-6-7-14/h3-5,8,10,14H,6-7,11H2,1-2H3,(H,20,24)