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

Systemtic Name: N-(5-bromanylpyrimidin-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromopyrimidin-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyrimidinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-bromopyrimidin-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-bromopyrimidin-2-yl)-2-[(5-phenyl-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=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=NC=C(C=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=NC=C(C=N3)Br

InChI

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