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

Systemtic Name: N-(4-cyclopentyl-1,3-thiazol-2-yl)-4-(5-fluoranylpyridin-3-yl)-6-methyl-pyridine-2-carboxamide Openeye Name: N-(4-cyclopentylthiazol-2-yl)-4-(5-fluoro-3-pyridyl)-6-methyl-pyridine-2-carboxamide CAS Name: N-(4-cyclopentyl-2-thiazolyl)-4-(5-fluoro-3-pyridinyl)-6-methyl-2-pyridinecarboxamide IUPAC Name: N-(4-cyclopentyl-1,3-thiazol-2-yl)-4-(5-fluoropyridin-3-yl)-6-methylpyridine-2-carboxamide Traditional Name: N-(4-cyclopentylthiazol-2-yl)-4-(5-fluoro-3-pyridyl)-6-methyl-picolinamide Formula: C20H19FN4OS MolecularWeight: 382.454463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C(=O)NC2=NC(=CS2)C3CCCC3)C4=CC(=CN=C4)F

Isomeric SMILES

CC1=CC(=CC(=N1)C(=O)NC2=NC(=CS2)C3CCCC3)C4=CC(=CN=C4)F

InChI

InChI=1S/C20H19FN4OS/c1-12-6-14(15-7-16(21)10-22-9-15)8-17(23-12)19(26)25-20-24-18(11-27-20)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H,24,25,26)