2-(2,3-dihydro-1-benzothiophen-6-yloxy)-N-[4-[(5-ethyl-2-oxidanyl-phenyl)carbonylamino]cyclohexyl]-5-fluoranyl-pyridine-3-carboxamide

Systemtic Name: 2-(2,3-dihydro-1-benzothiophen-6-yloxy)-N-[4-[(5-ethyl-2-oxidanyl-phenyl)carbonylamino]cyclohexyl]-5-fluoranyl-pyridine-3-carboxamide Openeye Name: 2-(2,3-dihydrobenzothiophen-6-yloxy)-N-[4-[(5-ethyl-2-hydroxy-benzoyl)amino]cyclohexyl]-5-fluoro-pyridine-3-carboxamide CAS Name: 2-(2,3-dihydro-1-benzothiophen-6-yloxy)-N-[4-[[(5-ethyl-2-hydroxyphenyl)-oxomethyl]amino]cyclohexyl]-5-fluoro-3-pyridinecarboxamide IUPAC Name: 2-(2,3-dihydro-1-benzothiophen-6-yloxy)-N-[4-[(5-ethyl-2-hydroxybenzoyl)amino]cyclohexyl]-5-fluoropyridine-3-carboxamide Traditional Name: 2-(2,3-dihydrobenzothiophen-6-yloxy)-N-[4-[(5-ethyl-2-hydroxy-benzoyl)amino]cyclohexyl]-5-fluoro-nicotinamide Formula: C29H30FN3O4S MolecularWeight: 535.629603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)C(=O)NC2CCC(CC2)NC(=O)C3=CC(=CN=C3OC4=CC5=C(CCS5)C=C4)F

Isomeric SMILES

CCC1=CC(=C(C=C1)O)C(=O)NC2CCC(CC2)NC(=O)C3=CC(=CN=C3OC4=CC5=C(CCS5)C=C4)F

InChI

InChI=1S/C29H30FN3O4S/c1-2-17-3-10-25(34)23(13-17)27(35)32-20-5-7-21(8-6-20)33-28(36)24-14-19(30)16-31-29(24)37-22-9-4-18-11-12-38-26(18)15-22/h3-4,9-10,13-16,20-21,34H,2,5-8,11-12H2,1H3,(H,32,35)(H,33,36)