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

Systemtic Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-pyridyl)acetamide CAS Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-3-ylacetamide Traditional Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-pyridyl)acetamide Formula: C15H11N5O4S MolecularWeight: 357.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O4S/c21-13(17-10-4-3-7-16-8-10)9-25-15-19-18-14(24-15)11-5-1-2-6-12(11)20(22)23/h1-8H,9H2,(H,17,21)