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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CSC2=NC(=O)C=C(N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CSC2=NC(=O)C=C(N2)C

InChI

InChI=1S/C16H20N4O4S2/c1-10-5-6-12(26(23,24)20(3)4)8-13(10)18-15(22)9-25-16-17-11(2)7-14(21)19-16/h5-8H,9H2,1-4H3,(H,18,22)(H,17,19,21)