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

Systemtic Name: N-(2-bromophenyl)-2-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(4-isopropyl-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)N1C=NN=C1SCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

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