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

Systemtic Name: 4-(5-fluoranylpyridin-3-yl)-3,6-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 4-(5-fluoro-3-pyridyl)-3,6-dimethyl-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 4-(5-fluoro-3-pyridinyl)-3,6-dimethyl-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 4-(5-fluoropyridin-3-yl)-3,6-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 4-(5-fluoro-3-pyridyl)-3,6-dimethyl-N-(4-methylthiazol-2-yl)picolinamide Formula: C17H15FN4OS MolecularWeight: 342.390603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN4OS/c1-9-4-14(12-5-13(18)7-19-6-12)11(3)15(20-9)16(23)22-17-21-10(2)8-24-17/h4-8H,1-3H3,(H,21,22,23)