N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3F

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3F

InChI

InChI=1S/C20H20FN3O2S/c1-3-14-8-10-15(11-9-14)13(2)22-18(25)12-27-20-24-23-19(26-20)16-6-4-5-7-17(16)21/h4-11,13H,3,12H2,1-2H3,(H,22,25)/t13-/m0/s1