6-methyl-3-(pyrimidin-5-ylamino)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: 6-methyl-3-(pyrimidin-5-ylamino)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 6-methyl-3-(pyrimidin-5-ylamino)-N-[4-(trifluoromethyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 6-methyl-3-(5-pyrimidinylamino)-N-[4-(trifluoromethyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-3-(pyrimidin-5-ylamino)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 6-methyl-3-(5-pyrimidylamino)-N-[4-(trifluoromethyl)thiazol-2-yl]picolinamide Formula: C15H11F3N6OS MolecularWeight: 380.34765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC2=CN=CN=C2)C(=O)NC3=NC(=CS3)C(F)(F)F

Isomeric SMILES

CC1=NC(=C(C=C1)NC2=CN=CN=C2)C(=O)NC3=NC(=CS3)C(F)(F)F

InChI

InChI=1S/C15H11F3N6OS/c1-8-2-3-10(22-9-4-19-7-20-5-9)12(21-8)13(25)24-14-23-11(6-26-14)15(16,17)18/h2-7,22H,1H3,(H,23,24,25)