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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C15H11ClN4O2S MolecularWeight: 346.79144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O2S/c16-13-11(7-4-8-17-13)18-12(21)9-23-15-20-19-14(22-15)10-5-2-1-3-6-10/h1-8H,9H2,(H,18,21)