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

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-(3-pyridyl)acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-pyridin-3-ylacetamide Traditional Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]-N-(3-pyridyl)acetamide Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H14N6O2S/c1-23-13-6-4-12(5-7-13)21-15(18-19-20-21)24-10-14(22)17-11-3-2-8-16-9-11/h2-9H,10H2,1H3,(H,17,22)