2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C16H22N6O4S2 MolecularWeight: 426.51368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)SC2=NN=C(C(=O)N2N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)SC2=NN=C(C(=O)N2N)C

InChI

InChI=1S/C16H22N6O4S2/c1-9-6-7-12(28(25,26)21(4)5)8-13(9)18-14(23)11(3)27-16-20-19-10(2)15(24)22(16)17/h6-8,11H,17H2,1-5H3,(H,18,23)