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

Systemtic Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyclohexen-1-yl)-N-propyl-ethanamide Openeye Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyclohexen-1-yl)-N-propyl-acetamide CAS Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1-cyclohexenyl)-N-propylacetamide IUPAC Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyclohexen-1-yl)-N-propylacetamide Traditional Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(cyclohexen-1-yl)-N-propyl-acetamide Formula: C19H22BrN3O2S MolecularWeight: 436.36588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCCC1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCN(C1=CCCCC1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H22BrN3O2S/c1-2-11-23(16-9-4-3-5-10-16)17(24)13-26-19-22-21-18(25-19)14-7-6-8-15(20)12-14/h6-9,12H,2-5,10-11,13H2,1H3