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

Systemtic Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-pyridyl)acetamide CAS Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-pyridin-4-ylacetamide IUPAC Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-4-ylacetamide Traditional Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-pyridyl)acetamide Formula: C15H11BrN4O2S MolecularWeight: 391.24244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN4O2S/c16-11-3-1-2-10(8-11)14-19-20-15(22-14)23-9-13(21)18-12-4-6-17-7-5-12/h1-8H,9H2,(H,17,18,21)