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

Systemtic Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-propyl-acetamide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3O2S/c1-2-7-15-11(18)8-20-13-17-16-12(19-13)9-3-5-10(14)6-4-9/h3-6H,2,7-8H2,1H3,(H,15,18)