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

Systemtic Name: N-(2-bromophenyl)-2-[2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]acetyl]amino]acetamide Formula: C15H18BrN5O2S MolecularWeight: 412.30472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C)C1=NC(=NN1)SCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C15H18BrN5O2S/c1-9(2)14-19-15(21-20-14)24-8-13(23)17-7-12(22)18-11-6-4-3-5-10(11)16/h3-6,9H,7-8H2,1-2H3,(H,17,23)(H,18,22)(H,19,20,21)