2-[2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]amino]-N-ethyl-acetamide Formula: C14H16BrN5O2S MolecularWeight: 398.27814

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CSC1=NNC(=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=O)CNC(=O)CSC1=NNC(=N1)C2=CC=C(C=C2)Br

InChI

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