N-(4-cyano-1,3-thiazol-2-yl)-4-(5-fluoranylpyridin-3-yl)-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-(4-cyano-1,3-thiazol-2-yl)-4-(5-fluoranylpyridin-3-yl)-6-methyl-pyridine-2-carboxamide Openeye Name: N-(4-cyanothiazol-2-yl)-4-(5-fluoro-3-pyridyl)-6-methyl-pyridine-2-carboxamide CAS Name: N-(4-cyano-2-thiazolyl)-4-(5-fluoro-3-pyridinyl)-6-methyl-2-pyridinecarboxamide IUPAC Name: N-(4-cyano-1,3-thiazol-2-yl)-4-(5-fluoropyridin-3-yl)-6-methylpyridine-2-carboxamide Traditional Name: N-(4-cyanothiazol-2-yl)-4-(5-fluoro-3-pyridyl)-6-methyl-picolinamide Formula: C16H10FN5OS MolecularWeight: 339.346903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10FN5OS/c1-9-2-10(11-3-12(17)7-19-6-11)4-14(20-9)15(23)22-16-21-13(5-18)8-24-16/h2-4,6-8H,1H3,(H,21,22,23)