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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H19ClN4OS MolecularWeight: 338.85556

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NCC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NCC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H19ClN4OS/c1-3-8-20-11(2)18-19-15(20)22-10-14(21)17-9-12-4-6-13(16)7-5-12/h4-7H,3,8-10H2,1-2H3,(H,17,21)