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

Systemtic Name: 2-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanyl-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[[1-(3-fluorophenyl)-5-tetrazolyl]thio]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanyl-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[[1-(3-fluorophenyl)tetrazol-5-yl]thio]-N-(2-phenoxyphenyl)acetamide Formula: C21H16FN5O2S MolecularWeight: 421.447443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NN=NN3C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NN=NN3C4=CC(=CC=C4)F

InChI

InChI=1S/C21H16FN5O2S/c22-15-7-6-8-16(13-15)27-21(24-25-26-27)30-14-20(28)23-18-11-4-5-12-19(18)29-17-9-2-1-3-10-17/h1-13H,14H2,(H,23,28)