N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C17H20N4O5S2 MolecularWeight: 424.4945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C(=O)C

InChI

InChI=1S/C17H20N4O5S2/c1-10-15(11(2)22)16(20-17(24)18-10)27-9-14(23)19-12-6-5-7-13(8-12)28(25,26)21(3)4/h5-8H,9H2,1-4H3,(H,19,23)(H,18,20,24)