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

Systemtic Name: 2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-N-(3-pyridyl)acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanyl-N-pyridin-3-ylacetamide Traditional Name: 2-[[1-(p-tolyl)tetrazol-5-yl]thio]-N-(3-pyridyl)acetamide Formula: C15H14N6OS MolecularWeight: 326.37626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H14N6OS/c1-11-4-6-13(7-5-11)21-15(18-19-20-21)23-10-14(22)17-12-3-2-8-16-9-12/h2-9H,10H2,1H3,(H,17,22)