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N-[4-[[5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridin-3-yl]carbonylamino]cyclohexyl]-1H-indazole-3-carboxamide

N-[4-[[5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridin-3-yl]carbonylamino]cyclohexyl]-1H-indazole-3-carboxamide

Systemtic Name:N-[4-[[5-fluoranyl-2-(3-methylsulfanylphenoxy)pyridin-3-yl]carbonylamino]cyclohexyl]-1H-indazole-3-carboxamide
Openeye Name:N-[4-[[5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carbonyl]amino]cyclohexyl]-1H-indazole-3-carboxamide
CAS Name:N-[4-[[[5-fluoro-2-[3-(methylthio)phenoxy]-3-pyridinyl]-oxomethyl]amino]cyclohexyl]-1H-indazole-3-carboxamide
IUPAC Name:N-[4-[[5-fluoro-2-(3-methylsulfanylphenoxy)pyridine-3-carbonyl]amino]cyclohexyl]-1H-indazole-3-carboxamide
Traditional Name:N-[4-[[5-fluoro-2-[3-(methylthio)phenoxy]nicotinoyl]amino]cyclohexyl]-1H-indazole-3-carboxamide
Formula: C27H26FN5O3S
MolecularWeight: 519.590443
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)OC2=NC=C(C=C2C(=O)NC3CCC(CC3)NC(=O)C4=NNC5=CC=CC=C54)F


Isomeric SMILES

CSC1=CC=CC(=C1)OC2=NC=C(C=C2C(=O)NC3CCC(CC3)NC(=O)C4=NNC5=CC=CC=C54)F


InChI

InChI=1S/C27H26FN5O3S/c1-37-20-6-4-5-19(14-20)36-27-22(13-16(28)15-29-27)25(34)30-17-9-11-18(12-10-17)31-26(35)24-21-7-2-3-8-23(21)32-33-24/h2-8,13-15,17-18H,9-12H2,1H3,(H,30,34)(H,31,35)(H,32,33)


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