2-[[5-[(4-bromanylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[5-[(4-bromanylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[[5-[(4-bromophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[[5-[(4-bromophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[[5-[(4-bromophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[5-[(4-bromophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-cyclohexyl-acetamide Formula: C17H20BrN3O3S MolecularWeight: 426.328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NN=C(O2)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NN=C(O2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H20BrN3O3S/c18-12-6-8-14(9-7-12)23-10-16-20-21-17(24-16)25-11-15(22)19-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H,19,22)