N-(4-chlorophenyl)-2-[(5-oxidanylidene-4-pentyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5-oxidanylidene-4-pentyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5-oxo-4-pentyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5-oxo-4-pentyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5-oxo-4-pentyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-amyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-(4-chlorophenyl)acetamide Formula: C15H19ClN4O2S MolecularWeight: 354.85496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O2S/c1-2-3-4-9-20-14(22)18-19-15(20)23-10-13(21)17-12-7-5-11(16)6-8-12/h5-8H,2-4,9-10H2,1H3,(H,17,21)(H,18,22)