2-bromanyl-N-[[5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]benzamide

Systemtic Name: 2-bromanyl-N-[[5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]benzamide Openeye Name: 2-bromo-N-[[5-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]benzamide CAS Name: 2-bromo-N-[[5-[[2-(4-bromophenyl)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]methyl]benzamide IUPAC Name: 2-bromo-N-[[5-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]benzamide Traditional Name: 2-bromo-N-[[5-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]methyl]benzamide Formula: C19H16Br2N4O2S MolecularWeight: 524.22894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)C2=CC=C(C=C2)Br)CNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN1C(=NN=C1SCC(=O)C2=CC=C(C=C2)Br)CNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H16Br2N4O2S/c1-25-17(10-22-18(27)14-4-2-3-5-15(14)21)23-24-19(25)28-11-16(26)12-6-8-13(20)9-7-12/h2-9H,10-11H2,1H3,(H,22,27)