2-[2-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[[1-(3-fluorophenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[[1-(3-fluorophenyl)tetrazol-5-yl]thio]acetyl]amino]benzamide Formula: C23H19FN6O2S MolecularWeight: 462.499363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4=CC(=CC=C4)F

InChI

InChI=1S/C23H19FN6O2S/c24-17-9-6-10-18(13-17)30-23(27-28-29-30)33-15-21(31)26-20-12-5-4-11-19(20)22(32)25-14-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,25,32)(H,26,31)