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N-methyl-N-(5-methyl-1H-imidazol-4-yl)-4-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidine-2-carboxamide

N-methyl-N-(5-methyl-1H-imidazol-4-yl)-4-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidine-2-carboxamide

Systemtic Name:N-methyl-N-(5-methyl-1H-imidazol-4-yl)-4-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidine-2-carboxamide
Openeye Name:N-methyl-N-(5-methyl-1H-imidazol-4-yl)-4-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidine-2-carboxamide
CAS Name:N-methyl-N-(5-methyl-1H-imidazol-4-yl)-4-(4-methylsulfonylphenyl)-6-(trifluoromethyl)-2-pyrimidinecarboxamide
IUPAC Name:N-methyl-N-(5-methyl-1H-imidazol-4-yl)-4-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidine-2-carboxamide
Traditional Name:4-(4-mesylphenyl)-N-methyl-N-(5-methyl-1H-imidazol-4-yl)-6-(trifluoromethyl)pyrimidine-2-carboxamide
Formula: C18H16F3N5O3S
MolecularWeight: 439.41155
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)N(C)C(=O)C2=NC(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)C


Isomeric SMILES

CC1=C(N=CN1)N(C)C(=O)C2=NC(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)C


InChI

InChI=1S/C18H16F3N5O3S/c1-10-16(23-9-22-10)26(2)17(27)15-24-13(8-14(25-15)18(19,20)21)11-4-6-12(7-5-11)30(3,28)29/h4-9H,1-3H3,(H,22,23)


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