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

Systemtic Name: 2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2S/c1-20(12-5-3-2-4-6-12)15(23)11-24-16-17-18-19-21(16)13-7-9-14(22)10-8-13/h2-10,22H,11H2,1H3