N-(3-cyclohexyloxypropyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]acetamide Formula: C22H31N3O2S MolecularWeight: 401.56544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NCCCOC3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NCCCOC3CCCCC3)C

InChI

InChI=1S/C22H31N3O2S/c1-17-9-10-19(15-18(17)2)25-13-12-24-22(25)28-16-21(26)23-11-6-14-27-20-7-4-3-5-8-20/h9-10,12-13,15,20H,3-8,11,14,16H2,1-2H3,(H,23,26)