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

Systemtic Name: N-(2-bromophenyl)-2-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]acetamide Formula: C13H14BrN5O2S MolecularWeight: 384.25156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN1C=NN=C1SCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C13H14BrN5O2S/c1-19-8-16-18-13(19)22-7-12(21)15-6-11(20)17-10-5-3-2-4-9(10)14/h2-5,8H,6-7H2,1H3,(H,15,21)(H,17,20)