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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

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