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

Systemtic Name: N-[[4-[2-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanylacetyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[[1-(3-fluorophenyl)-5-tetrazolyl]thio]-1-oxoethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanylacetyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-[[1-(3-fluorophenyl)tetrazol-5-yl]thio]acetyl]benzyl]acetamide Formula: C18H16FN5O2S MolecularWeight: 385.415343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3=CC(=CC=C3)F

InChI

InChI=1S/C18H16FN5O2S/c1-12(25)20-10-13-5-7-14(8-6-13)17(26)11-27-18-21-22-23-24(18)16-4-2-3-15(19)9-16/h2-9H,10-11H2,1H3,(H,20,25)