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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C17H23N5O2S/c1-12-8-9-15(24-2)14(10-12)22-17(19-20-21-22)25-11-16(23)18-13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H,18,23)