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

Systemtic Name: N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3S/c1-32-23-25-26-27-28(23)18-9-7-8-17(16-18)24-22(29)20-12-5-6-13-21(20)31-15-14-30-19-10-3-2-4-11-19/h2-13,16H,14-15H2,1H3,(H,24,29)