N-[(2-methoxyphenyl)methyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(1-phenyl-5-tetrazolyl)methylthio]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-o-anisyl-2-[(1-phenyltetrazol-5-yl)methylthio]benzamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2SCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2SCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2S/c1-30-20-13-7-5-9-17(20)15-24-23(29)19-12-6-8-14-21(19)31-16-22-25-26-27-28(22)18-10-3-2-4-11-18/h2-14H,15-16H2,1H3,(H,24,29)