N-[1-[[(2S)-1-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]carbamoyl]cyclohexyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-[[(2S)-1-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]carbamoyl]cyclohexyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[1-[[(1S)-1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)butyl]carbamoyl]cyclohexyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[1-[oxo-[[(2S)-1-oxo-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]amino]methyl]cyclohexyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[1-[[(2S)-1-oxo-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]carbamoyl]cyclohexyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[1-[[(1S)-1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)butyl]carbamoyl]cyclohexyl]-4-(trifluoromethoxy)benzamide Formula: C28H29F3N4O5 MolecularWeight: 558.54887

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NN=C(O1)C2=CC=CC=C2)NC(=O)C3(CCCCC3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CCC[C@@H](C(=O)C1=NN=C(O1)C2=CC=CC=C2)NC(=O)C3(CCCCC3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C28H29F3N4O5/c1-2-9-21(22(36)25-35-34-24(39-25)19-10-5-3-6-11-19)32-26(38)27(16-7-4-8-17-27)33-23(37)18-12-14-20(15-13-18)40-28(29,30)31/h3,5-6,10-15,21H,2,4,7-9,16-17H2,1H3,(H,32,38)(H,33,37)/t21-/m0/s1