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

Systemtic Name: N-(2-bromophenyl)-2-[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetyl]amino]acetamide Formula: C14H16BrN5O2S MolecularWeight: 398.27814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C14H16BrN5O2S/c1-2-20-9-17-19-14(20)23-8-13(22)16-7-12(21)18-11-6-4-3-5-10(11)15/h3-6,9H,2,7-8H2,1H3,(H,16,22)(H,18,21)