N-[5-[2-(6-azanylpyridin-3-yl)-5-methyl-1,3-thiazol-4-yl]pyridin-2-yl]-2-fluoranyl-6-methyl-benzamide

Systemtic Name: N-[5-[2-(6-azanylpyridin-3-yl)-5-methyl-1,3-thiazol-4-yl]pyridin-2-yl]-2-fluoranyl-6-methyl-benzamide Openeye Name: N-[5-[2-(6-amino-3-pyridyl)-5-methyl-thiazol-4-yl]-2-pyridyl]-2-fluoro-6-methyl-benzamide CAS Name: N-[5-[2-(6-amino-3-pyridinyl)-5-methyl-4-thiazolyl]-2-pyridinyl]-2-fluoro-6-methylbenzamide IUPAC Name: N-[5-[2-(6-aminopyridin-3-yl)-5-methyl-1,3-thiazol-4-yl]pyridin-2-yl]-2-fluoro-6-methylbenzamide Traditional Name: N-[5-[2-(6-amino-3-pyridyl)-5-methyl-thiazol-4-yl]-2-pyridyl]-2-fluoro-6-methyl-benzamide Formula: C22H18FN5OS MolecularWeight: 419.474623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)F)C(=O)NC2=NC=C(C=C2)C3=C(SC(=N3)C4=CN=C(C=C4)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)F)C(=O)NC2=NC=C(C=C2)C3=C(SC(=N3)C4=CN=C(C=C4)N)C

InChI

InChI=1S/C22H18FN5OS/c1-12-4-3-5-16(23)19(12)21(29)27-18-9-7-14(10-26-18)20-13(2)30-22(28-20)15-6-8-17(24)25-11-15/h3-11H,1-2H3,(H2,24,25)(H,26,27,29)