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

Systemtic Name: 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[5-(trifluoromethyl)pyridin-3-yl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-(4-methylthiazol-2-yl)-4-[5-(trifluoromethyl)-3-pyridyl]pyridine-2-carboxamide CAS Name: 6-methyl-N-(4-methyl-2-thiazolyl)-4-[5-(trifluoromethyl)-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[5-(trifluoromethyl)pyridin-3-yl]pyridine-2-carboxamide Traditional Name: 6-methyl-N-(4-methylthiazol-2-yl)-4-[5-(trifluoromethyl)-3-pyridyl]picolinamide Formula: C17H13F3N4OS MolecularWeight: 378.37153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C(=O)NC2=NC(=CS2)C)C3=CC(=CN=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC(=N1)C(=O)NC2=NC(=CS2)C)C3=CC(=CN=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N4OS/c1-9-3-11(12-4-13(7-21-6-12)17(18,19)20)5-14(22-9)15(25)24-16-23-10(2)8-26-16/h3-8H,1-2H3,(H,23,24,25)