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

Systemtic Name: (2R)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-propanamide CAS Name: (2R)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-methyl-propionamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CC=C3F

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3O2S/c1-13(18(24)23(2)12-14-8-4-3-5-9-14)26-19-22-21-17(25-19)15-10-6-7-11-16(15)20/h3-11,13H,12H2,1-2H3/t13-/m1/s1