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

Systemtic Name: (2S)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-propanamide Openeye Name: (2S)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-propanamide CAS Name: (2S)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-ethylpropanamide IUPAC Name: (2S)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethylpropanamide Traditional Name: (2S)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-ethyl-propionamide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)SC1=NN=C(O1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=O)[C@H](C)SC1=NN=C(O1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3O2S/c1-3-15-11(18)8(2)20-13-17-16-12(19-13)9-4-6-10(14)7-5-9/h4-8H,3H2,1-2H3,(H,15,18)/t8-/m0/s1