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

Systemtic Name: 2-[[1-(5-methyl-2-oxidanyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[1-(2-hydroxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[1-(2-hydroxy-5-methylphenyl)-5-tetrazolyl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[1-(2-hydroxy-5-methylphenyl)tetrazol-5-yl]sulfanyl-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[1-(2-hydroxy-5-methyl-phenyl)tetrazol-5-yl]thio]-N-isopropyl-N-phenyl-acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)N2C(=NN=N2)SCC(=O)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)N2C(=NN=N2)SCC(=O)N(C3=CC=CC=C3)C(C)C

InChI

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