N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2S/c1-19(2,3)13-9-10-16(25)15(11-13)20-17(26)12-27-18-21-22-23-24(18)14-7-5-4-6-8-14/h4-11,25H,12H2,1-3H3,(H,20,26)