2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(1-ethyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(1-ethyl-5-tetrazolyl)thio]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(1-ethyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(1-ethyltetrazol-5-yl)thio]acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2S/c1-2-23-18(20-21-22-23)26-13-17(24)19-15-8-10-16(11-9-15)25-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,19,24)