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

Systemtic Name: (2R)-N-phenyl-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-N-phenyl-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-phenyl-propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)SC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-13(17(22)19-15-10-6-3-7-11-15)24-18-21-20-16(23-18)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,19,22)/t13-/m1/s1