N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2,4-dibromo-5-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,4-dibromo-5-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C12H12Br2N4O2S MolecularWeight: 436.12228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=CC(=C(C=C2Br)Br)OC

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=CC(=C(C=C2Br)Br)OC

InChI

InChI=1S/C12H12Br2N4O2S/c1-18-6-15-17-12(18)21-5-11(19)16-9-4-10(20-2)8(14)3-7(9)13/h3-4,6H,5H2,1-2H3,(H,16,19)