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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C14H10BrN5O2S MolecularWeight: 392.2305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC(=O)CSC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=NC=C1Br)NC(=O)CSC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C14H10BrN5O2S/c15-10-1-2-11(17-7-10)18-12(21)8-23-14-20-19-13(22-14)9-3-5-16-6-4-9/h1-7H,8H2,(H,17,18,21)