N-(2-phenylsulfanylethyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2-phenylsulfanylethyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(2-phenylsulfanylethyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[2-(phenylthio)ethyl]-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(2-phenylsulfanylethyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-[2-(phenylthio)ethyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5O2S/c23-17(18-9-10-25-16-7-2-1-3-8-16)12-24-15-6-4-5-14(11-15)22-13-19-20-21-22/h1-8,11,13H,9-10,12H2,(H,18,23)