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

Systemtic Name: N-[4-[bis(fluoranyl)methyl]-1,3-thiazol-2-yl]-6-methyl-4-pyridin-3-yl-pyridine-2-carboxamide Openeye Name: N-[4-(difluoromethyl)thiazol-2-yl]-6-methyl-4-(3-pyridyl)pyridine-2-carboxamide CAS Name: N-[4-(difluoromethyl)-2-thiazolyl]-6-methyl-4-(3-pyridinyl)-2-pyridinecarboxamide IUPAC Name: N-[4-(difluoromethyl)-1,3-thiazol-2-yl]-6-methyl-4-pyridin-3-ylpyridine-2-carboxamide Traditional Name: N-[4-(difluoromethyl)thiazol-2-yl]-6-methyl-4-(3-pyridyl)picolinamide Formula: C16H12F2N4OS MolecularWeight: 346.354486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F2N4OS/c1-9-5-11(10-3-2-4-19-7-10)6-12(20-9)15(23)22-16-21-13(8-24-16)14(17)18/h2-8,14H,1H3,(H,21,22,23)