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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H17ClN4OS MolecularWeight: 324.82898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H17ClN4OS/c1-3-19-10(2)17-18-14(19)21-9-13(20)16-8-11-4-6-12(15)7-5-11/h4-7H,3,8-9H2,1-2H3,(H,16,20)