N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(3,5-dichloro-6-methyl-2-pyridinyl)-2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(3,5-dichloro-6-methylpyridin-2-yl)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C16H14Cl2N6O2S MolecularWeight: 425.29236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H14Cl2N6O2S/c1-9-12(17)7-13(18)15(19-9)20-14(25)8-27-16-21-22-23-24(16)10-3-5-11(26-2)6-4-10/h3-7H,8H2,1-2H3,(H,19,20,25)