N-(2-ethylphenyl)-2-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[1-oxo-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetyl]amino]acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NN=CN2C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NN=CN2C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2S/c1-2-15-8-6-7-11-17(15)23-18(26)12-21-19(27)13-28-20-24-22-14-25(20)16-9-4-3-5-10-16/h3-11,14H,2,12-13H2,1H3,(H,21,27)(H,23,26)