2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C18H21N5O6S MolecularWeight: 435.45424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C#N

InChI

InChI=1S/C18H21N5O6S/c1-5-22-10-12(9-19)17(25)23(18(22)26)11-16(24)20-13-6-7-14(29-4)15(8-13)30(27,28)21(2)3/h6-8,10H,5,11H2,1-4H3,(H,20,24)