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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C16H18ClN5OS MolecularWeight: 363.86502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C16H18ClN5OS/c1-2-3-4-7-22-11-19-21-16(22)24-10-15(23)20-14-8-13(17)6-5-12(14)9-18/h5-6,8,11H,2-4,7,10H2,1H3,(H,20,23)