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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)SCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CCCC1=NN=C(O1)SCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C14H13ClN4O2S/c1-2-3-13-18-19-14(21-13)22-8-12(20)17-11-6-10(15)5-4-9(11)7-16/h4-6H,2-3,8H2,1H3,(H,17,20)