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

Systemtic Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O2S/c1-11(15(22)19-14-5-3-2-4-6-14)24-17-21-20-16(23-17)12-7-9-13(18)10-8-12/h2-11H,1H3,(H,19,22)/t11-/m1/s1