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

Systemtic Name: N-cyclohexyl-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]-N-methyl-acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NN=NN2C3=CC=CC=C3OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NN=NN2C3=CC=CC=C3OC

InChI

InChI=1S/C17H23N5O2S/c1-21(13-8-4-3-5-9-13)16(23)12-25-17-18-19-20-22(17)14-10-6-7-11-15(14)24-2/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3