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

Systemtic Name: N-cyclohexyl-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]-N-methyl-acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NN=NN2C3=CC=C(C=C3)O

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NN=NN2C3=CC=C(C=C3)O

InChI

InChI=1S/C16H21N5O2S/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/h7-10,12,22H,2-6,11H2,1H3