N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[(5-fluoranylpyridin-3-yl)amino]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[(5-fluoranylpyridin-3-yl)amino]-6-methyl-pyridine-2-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3-[(5-fluoro-3-pyridyl)amino]-6-methyl-pyridine-2-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3-[(5-fluoro-3-pyridinyl)amino]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[(5-fluoropyridin-3-yl)amino]-6-methylpyridine-2-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3-[(5-fluoro-3-pyridyl)amino]-6-methyl-picolinamide Formula: C18H16FN5OS MolecularWeight: 369.415943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC2=CC(=CN=C2)F)C(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

CC1=NC(=C(C=C1)NC2=CC(=CN=C2)F)C(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C18H16FN5OS/c1-10-2-5-14(22-13-6-12(19)7-20-8-13)16(21-10)17(25)24-18-23-15(9-26-18)11-3-4-11/h2,5-9,11,22H,3-4H2,1H3,(H,23,24,25)