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

Systemtic Name: N-cyclohexyl-2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(2,3-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(2,3-dimethylphenyl)-5-tetrazolyl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[1-(2,3-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[1-(2,3-dimethylphenyl)tetrazol-5-yl]thio]-N-methyl-acetamide Formula: C18H25N5OS MolecularWeight: 359.489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=NN=N2)SCC(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=NN=N2)SCC(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C18H25N5OS/c1-13-8-7-11-16(14(13)2)23-18(19-20-21-23)25-12-17(24)22(3)15-9-5-4-6-10-15/h7-8,11,15H,4-6,9-10,12H2,1-3H3