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

Systemtic Name: 2-[[4-ethyl-5-[[(4-methylphenyl)sulfonylamino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-ethyl-5-[(p-tolylsulfonylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-ethyl-5-[[(4-methylphenyl)sulfonylamino]methyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[4-ethyl-5-[[(4-methylphenyl)sulfonylamino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-ethyl-5-[(tosylamino)methyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C14H19N5O3S2 MolecularWeight: 369.46236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C14H19N5O3S2/c1-3-19-13(17-18-14(19)23-9-12(15)20)8-16-24(21,22)11-6-4-10(2)5-7-11/h4-7,16H,3,8-9H2,1-2H3,(H2,15,20)