N-[2-(4-chlorophenyl)ethyl]-2-[[5-(4-chlorophenyl)-4-hexyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[[5-(4-chlorophenyl)-4-hexyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[[5-(4-chlorophenyl)-4-hexyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[[5-(4-chlorophenyl)-4-hexyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[[5-(4-chlorophenyl)-4-hexyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[[5-(4-chlorophenyl)-4-hexyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H28Cl2N4OS MolecularWeight: 491.47632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=NN=C1SCC(=O)NCCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCN1C(=NN=C1SCC(=O)NCCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28Cl2N4OS/c1-2-3-4-5-16-30-23(19-8-12-21(26)13-9-19)28-29-24(30)32-17-22(31)27-15-14-18-6-10-20(25)11-7-18/h6-13H,2-5,14-17H2,1H3,(H,27,31)