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

Systemtic Name: 2-[2-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanylacetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[1-(3-fluorophenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanylacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[1-(3-fluorophenyl)tetrazol-5-yl]thio]acetyl]amino]-N-phenyl-benzamide Formula: C22H17FN6O2S MolecularWeight: 448.472783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17FN6O2S/c23-15-7-6-10-17(13-15)29-22(26-27-28-29)32-14-20(30)25-19-12-5-4-11-18(19)21(31)24-16-8-2-1-3-9-16/h1-13H,14H2,(H,24,31)(H,25,30)