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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H14ClFN4OS MolecularWeight: 376.835663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CSC2=NNC(=N2)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CSC2=NNC(=N2)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C17H14ClFN4OS/c18-14-4-2-1-3-12(14)9-20-15(24)10-25-17-21-16(22-23-17)11-5-7-13(19)8-6-11/h1-8H,9-10H2,(H,20,24)(H,21,22,23)