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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=NN=C(O1)SCCC(=O)NC2=CC=C(C=C2)Br

InChI

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