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

Systemtic Name: 2-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[1-(3-fluorophenyl)-5-tetrazolyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[1-(3-fluorophenyl)tetrazol-5-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C16H14FN5O2S MolecularWeight: 359.378063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NN=NN2C3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NN=NN2C3=CC(=CC=C3)F

InChI

InChI=1S/C16H14FN5O2S/c1-24-14-8-3-2-7-13(14)18-15(23)10-25-16-19-20-21-22(16)12-6-4-5-11(17)9-12/h2-9H,10H2,1H3,(H,18,23)