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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C13H11ClN4O2S MolecularWeight: 322.77004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C13H11ClN4O2S/c1-2-12-17-18-13(20-12)21-7-11(19)16-10-5-9(14)4-3-8(10)6-15/h3-5H,2,7H2,1H3,(H,16,19)