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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H15ClN4OS MolecularWeight: 310.8024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=NC(=NN1)SCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN4OS/c1-2-11-16-13(18-17-11)20-8-12(19)15-7-9-3-5-10(14)6-4-9/h3-6H,2,7-8H2,1H3,(H,15,19)(H,16,17,18)