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

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C15H19N5O4S2 MolecularWeight: 397.47246

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O4S2/c1-9-4-5-10(26(23,24)20(2)3)6-11(9)17-14(22)8-25-15-18-12(16)7-13(21)19-15/h4-7H,8H2,1-3H3,(H,17,22)(H3,16,18,19,21)