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2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name:2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
Openeye Name:2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name:2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC Name:2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
Traditional Name:2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
Formula: C15H21N5O3S2
MolecularWeight: 383.48894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(C2=C(N(N=C2C)C)C)S(=O)(=O)C)C


Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(C2=C(N(N=C2C)C)C)S(=O)(=O)C)C


InChI

InChI=1S/C15H21N5O3S2/c1-9-7-10(2)17-15(16-9)24-8-13(21)20(25(6,22)23)14-11(3)18-19(5)12(14)4/h7H,8H2,1-6H3


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