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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C14H17ClN4OS/c1-2-5-12-17-14(19-18-12)21-9-13(20)16-8-10-6-3-4-7-11(10)15/h3-4,6-7H,2,5,8-9H2,1H3,(H,16,20)(H,17,18,19)