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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(5-cyclopropyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(5-cyclopropyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(5-cyclopropyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(5-cyclopropyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(5-cyclopropyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H21ClN4OS MolecularWeight: 364.89284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NCC2=CC=C(C=C2)Cl)C3CC3

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NCC2=CC=C(C=C2)Cl)C3CC3

InChI

InChI=1S/C17H21ClN4OS/c1-2-9-22-16(13-5-6-13)20-21-17(22)24-11-15(23)19-10-12-3-7-14(18)8-4-12/h3-4,7-8,13H,2,5-6,9-11H2,1H3,(H,19,23)