N-[4-[(1,5-dimethylpyrazol-3-yl)carbonylamino]cyclohexyl]-5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[4-[(1,5-dimethylpyrazol-3-yl)carbonylamino]cyclohexyl]-5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Openeye Name: N-[4-[(1,5-dimethylpyrazole-3-carbonyl)amino]cyclohexyl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide CAS Name: N-[4-[[(1,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]cyclohexyl]-5-fluoro-2-[3-(methylthio)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[4-[(1,5-dimethylpyrazole-3-carbonyl)amino]cyclohexyl]-5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carboxamide Traditional Name: N-[4-[(1,5-dimethylpyrazole-3-carbonyl)amino]cyclohexyl]-5-fluoro-2-[3-(methylthio)phenoxy]nicotinamide Formula: C25H28FN5O3S MolecularWeight: 497.584923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)NC2CCC(CC2)NC(=O)C3=CC(=CN=C3OC4=CC(=CC=C4)SC)F

Isomeric SMILES

CC1=CC(=NN1C)C(=O)NC2CCC(CC2)NC(=O)C3=CC(=CN=C3OC4=CC(=CC=C4)SC)F

InChI

InChI=1S/C25H28FN5O3S/c1-15-11-22(30-31(15)2)24(33)29-18-9-7-17(8-10-18)28-23(32)21-12-16(26)14-27-25(21)34-19-5-4-6-20(13-19)35-3/h4-6,11-14,17-18H,7-10H2,1-3H3,(H,28,32)(H,29,33)