N-phenyl-4-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]benzamide

Systemtic Name: N-phenyl-4-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]benzamide Openeye Name: 4-[(1-benzyltetrazol-5-yl)sulfanylmethyl]-N-phenyl-benzamide CAS Name: N-phenyl-4-[[[1-(phenylmethyl)-5-tetrazolyl]thio]methyl]benzamide IUPAC Name: 4-[(1-benzyltetrazol-5-yl)sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[(1-benzyltetrazol-5-yl)thio]methyl]-N-phenyl-benzamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N5OS/c28-21(23-20-9-5-2-6-10-20)19-13-11-18(12-14-19)16-29-22-24-25-26-27(22)15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,23,28)