4-[3,5-bis(fluoranyl)phenyl]-N-(4-cyano-1,3-thiazol-2-yl)-6-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3,5-bis(fluoranyl)phenyl]-N-(4-cyano-1,3-thiazol-2-yl)-6-methyl-pyridine-2-carboxamide Openeye Name: N-(4-cyanothiazol-2-yl)-4-(3,5-difluorophenyl)-6-methyl-pyridine-2-carboxamide CAS Name: N-(4-cyano-2-thiazolyl)-4-(3,5-difluorophenyl)-6-methyl-2-pyridinecarboxamide IUPAC Name: N-(4-cyano-1,3-thiazol-2-yl)-4-(3,5-difluorophenyl)-6-methylpyridine-2-carboxamide Traditional Name: N-(4-cyanothiazol-2-yl)-4-(3,5-difluorophenyl)-6-methyl-picolinamide Formula: C17H10F2N4OS MolecularWeight: 356.349306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10F2N4OS/c1-9-2-10(11-3-12(18)6-13(19)4-11)5-15(21-9)16(24)23-17-22-14(7-20)8-25-17/h2-6,8H,1H3,(H,22,23,24)