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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2S/c1-22-17(19-20-21-22)25-12-16(23)18-14-7-9-15(10-8-14)24-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,18,23)