N-[4-[(2-cyclopentyloxy-4-oxidanyl-phenyl)carbonylamino]cyclohexyl]-5-fluoranyl-2-(thian-4-yloxy)pyridine-3-carboxamide

Systemtic Name: N-[4-[(2-cyclopentyloxy-4-oxidanyl-phenyl)carbonylamino]cyclohexyl]-5-fluoranyl-2-(thian-4-yloxy)pyridine-3-carboxamide Openeye Name: N-[4-[[2-(cyclopentoxy)-4-hydroxy-benzoyl]amino]cyclohexyl]-5-fluoro-2-tetrahydrothiopyran-4-yloxy-pyridine-3-carboxamide CAS Name: N-[4-[[(2-cyclopentyloxy-4-hydroxyphenyl)-oxomethyl]amino]cyclohexyl]-5-fluoro-2-(4-thianyloxy)-3-pyridinecarboxamide IUPAC Name: N-[4-[(2-cyclopentyloxy-4-hydroxybenzoyl)amino]cyclohexyl]-5-fluoro-2-(thian-4-yloxy)pyridine-3-carboxamide Traditional Name: N-[4-[[2-(cyclopentoxy)-4-hydroxy-benzoyl]amino]cyclohexyl]-5-fluoro-2-tetrahydrothiopyran-4-yloxy-nicotinamide Formula: C29H36FN3O5S MolecularWeight: 557.676643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)O)C(=O)NC3CCC(CC3)NC(=O)C4=CC(=CN=C4OC5CCSCC5)F

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)O)C(=O)NC3CCC(CC3)NC(=O)C4=CC(=CN=C4OC5CCSCC5)F

InChI

InChI=1S/C29H36FN3O5S/c30-18-15-25(29(31-17-18)38-23-11-13-39-14-12-23)28(36)33-20-7-5-19(6-8-20)32-27(35)24-10-9-21(34)16-26(24)37-22-3-1-2-4-22/h9-10,15-17,19-20,22-23,34H,1-8,11-14H2,(H,32,35)(H,33,36)