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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(1-pyridin-3-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[1-(3-pyridyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[1-(3-pyridinyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(1-pyridin-3-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-p-anisyl-2-[[1-(3-pyridyl)tetrazol-5-yl]thio]acetamide Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NN=NN2C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NN=NN2C3=CN=CC=C3

InChI

InChI=1S/C16H16N6O2S/c1-24-14-6-4-12(5-7-14)9-18-15(23)11-25-16-19-20-21-22(16)13-3-2-8-17-10-13/h2-8,10H,9,11H2,1H3,(H,18,23)