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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C14H10ClN5O2S MolecularWeight: 347.7795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN5O2S/c15-12-9(5-3-7-17-12)18-11(21)8-23-14-20-19-13(22-14)10-4-1-2-6-16-10/h1-7H,8H2,(H,18,21)