2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: 2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NN=NN2C3=CC=C(C=C3)O

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NN=NN2C3=CC=C(C=C3)O

InChI

InChI=1S/C17H17N5O2S/c1-21(2)16(24)15(12-6-4-3-5-7-12)25-17-18-19-20-22(17)13-8-10-14(23)11-9-13/h3-11,15,23H,1-2H3