N-(2,6-diethylphenyl)-2-[[4-ethyl-5-[[(4-methoxyphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[[4-ethyl-5-[[(4-methoxyphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[[4-ethyl-5-[(4-methoxyanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[4-ethyl-5-[(4-methoxyanilino)methyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[[4-ethyl-5-[(4-methoxyanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[[4-ethyl-5-(p-anisidinomethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H31N5O2S MolecularWeight: 453.60024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NN=C(N2CC)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NN=C(N2CC)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N5O2S/c1-5-17-9-8-10-18(6-2)23(17)26-22(30)16-32-24-28-27-21(29(24)7-3)15-25-19-11-13-20(31-4)14-12-19/h8-14,25H,5-7,15-16H2,1-4H3,(H,26,30)