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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(5-bromo-2-pyridyl)acetamide Formula: C15H10Br2N4O2S MolecularWeight: 470.1385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN=C(O2)SCC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN=C(O2)SCC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C15H10Br2N4O2S/c16-10-3-1-2-9(6-10)14-20-21-15(23-14)24-8-13(22)19-12-5-4-11(17)7-18-12/h1-7H,8H2,(H,18,19,22)