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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H13BrN4O2S MolecularWeight: 441.30112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(O3)SCC(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(O3)SCC(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C19H13BrN4O2S/c20-15-7-8-16(21-10-15)22-17(25)11-27-19-24-23-18(26-19)14-6-5-12-3-1-2-4-13(12)9-14/h1-10H,11H2,(H,21,22,25)