(2R)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1S,2S)-2-methylcyclohexyl]propanamide

Systemtic Name: (2R)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1S,2S)-2-methylcyclohexyl]propanamide Openeye Name: (2R)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1S,2S)-2-methylcyclohexyl]propanamide CAS Name: (2R)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(1S,2S)-2-methylcyclohexyl]propanamide IUPAC Name: (2R)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1S,2S)-2-methylcyclohexyl]propanamide Traditional Name: (2R)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(1S,2S)-2-methylcyclohexyl]propionamide Formula: C18H22FN3O2S MolecularWeight: 363.449583

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3F

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@@H](C)SC2=NN=C(O2)C3=CC=CC=C3F

InChI

InChI=1S/C18H22FN3O2S/c1-11-7-3-6-10-15(11)20-16(23)12(2)25-18-22-21-17(24-18)13-8-4-5-9-14(13)19/h4-5,8-9,11-12,15H,3,6-7,10H2,1-2H3,(H,20,23)/t11-,12+,15-/m0/s1