N-[3,5-bis(bromanyl)pyridin-2-yl]-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(3,5-dibromo-2-pyridyl)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(3,5-dibromo-2-pyridinyl)-2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(3,5-dibromopyridin-2-yl)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(3,5-dibromo-2-pyridyl)-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C15H12Br2N6O2S MolecularWeight: 500.16778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=N3)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=N3)Br)Br

InChI

InChI=1S/C15H12Br2N6O2S/c1-25-11-4-2-10(3-5-11)23-15(20-21-22-23)26-8-13(24)19-14-12(17)6-9(16)7-18-14/h2-7H,8H2,1H3,(H,18,19,24)