2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C13H12BrN3O2S MolecularWeight: 354.22228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Br

Isomeric SMILES

C=CCNC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Br

InChI

InChI=1S/C13H12BrN3O2S/c1-2-7-15-11(18)8-20-13-17-16-12(19-13)9-5-3-4-6-10(9)14/h2-6H,1,7-8H2,(H,15,18)