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

Systemtic Name: 2-[[5-[(4-bromanylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamide Openeye Name: 2-[[5-[(4-bromophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-acetamide CAS Name: 2-[[5-[(4-bromophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N,N-diethylacetamide IUPAC Name: 2-[[5-[(4-bromophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide Traditional Name: 2-[[5-[(4-bromophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N,N-diethyl-acetamide Formula: C15H18BrN3O3S MolecularWeight: 400.29072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NN=C(O1)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)C(=O)CSC1=NN=C(O1)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrN3O3S/c1-3-19(4-2)14(20)10-23-15-18-17-13(22-15)9-21-12-7-5-11(16)6-8-12/h5-8H,3-4,9-10H2,1-2H3