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

Systemtic Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2S)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2S)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[2-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C21H22FN3O2S MolecularWeight: 399.481683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3F

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H](C)SC2=NN=C(O2)C3=CC=CC=C3F

InChI

InChI=1S/C21H22FN3O2S/c1-4-13(2)15-9-6-8-12-18(15)23-19(26)14(3)28-21-25-24-20(27-21)16-10-5-7-11-17(16)22/h5-14H,4H2,1-3H3,(H,23,26)/t13-,14-/m0/s1