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

Systemtic Name: 2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxo-pyrimidin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxo-1-pyrimidinyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxopyrimidin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(5-cyano-3-cyclopropyl-2,6-diketo-pyrimidin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CN(C2=O)C3CC3)C#N)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CN(C2=O)C3CC3)C#N)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H21N5O5S/c1-12-4-5-14(8-16(12)30(28,29)22(2)3)21-17(25)11-24-18(26)13(9-20)10-23(19(24)27)15-6-7-15/h4-5,8,10,15H,6-7,11H2,1-3H3,(H,21,25)