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

Systemtic Name: N-(4-acetamidophenyl)-2-[[1-(2-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[1-(2-fluorophenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[1-(2-fluorophenyl)tetrazol-5-yl]thio]acetamide Formula: C17H15FN6O2S MolecularWeight: 386.403403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3F

InChI

InChI=1S/C17H15FN6O2S/c1-11(25)19-12-6-8-13(9-7-12)20-16(26)10-27-17-21-22-23-24(17)15-5-3-2-4-14(15)18/h2-9H,10H2,1H3,(H,19,25)(H,20,26)