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

Systemtic Name: 4-bromanyl-N-[[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[5-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]benzamide CAS Name: 4-bromo-N-[[5-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]methyl]benzamide IUPAC Name: 4-bromo-N-[[5-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[5-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]methyl]benzamide Formula: C20H19BrN4O3S MolecularWeight: 475.35886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O3S/c1-25-18(11-22-19(27)14-3-7-15(21)8-4-14)23-24-20(25)29-12-17(26)13-5-9-16(28-2)10-6-13/h3-10H,11-12H2,1-2H3,(H,22,27)