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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-propylacetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide Traditional Name: N-(4-methylbenzyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-propyl-acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CSC2=NNC(=N2)C

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CSC2=NNC(=N2)C

InChI

InChI=1S/C16H22N4OS/c1-4-9-20(10-14-7-5-12(2)6-8-14)15(21)11-22-16-17-13(3)18-19-16/h5-8H,4,9-11H2,1-3H3,(H,17,18,19)