N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S2/c1-10-6-7-14(8-15(10)26(23,24)18-5)21-16(22)9-25-17-19-12(3)11(2)13(4)20-17/h6-8,18H,9H2,1-5H3,(H,21,22)