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

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H17BrN4O3S MolecularWeight: 449.32158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C18H17BrN4O3S/c1-23(9-10-25-15-6-4-14(19)5-7-15)16(24)12-27-18-22-21-17(26-18)13-3-2-8-20-11-13/h2-8,11H,9-10,12H2,1H3