2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[(2,6-dimethyl-4-pyrimidinyl)thio]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[(2,6-dimethylpyrimidin-4-yl)thio]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=NC(=C2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=NC(=C2)C)C

InChI

InChI=1S/C15H16N4O3S/c1-9-5-4-6-12(19(21)22)15(9)18-13(20)8-23-14-7-10(2)16-11(3)17-14/h4-7H,8H2,1-3H3,(H,18,20)