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

Systemtic Name: N-[4-[2-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanylacetyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[[1-(3-fluorophenyl)-5-tetrazolyl]thio]-1-oxoethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanylacetyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-[[1-(3-fluorophenyl)tetrazol-5-yl]thio]acetyl]phenyl]-2-methyl-propionamide Formula: C19H18FN5O2S MolecularWeight: 399.441923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3=CC(=CC=C3)F

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3=CC(=CC=C3)F

InChI

InChI=1S/C19H18FN5O2S/c1-12(2)18(27)21-15-8-6-13(7-9-15)17(26)11-28-19-22-23-24-25(19)16-5-3-4-14(20)10-16/h3-10,12H,11H2,1-2H3,(H,21,27)