N-(3-cyclohexyloxypropyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-[3-(cyclohexoxy)propyl]acetamide Formula: C22H31N3O2S MolecularWeight: 401.56544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NCCCOC2CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NCCCOC2CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O2S/c1-17-20(15-18-9-4-2-5-10-18)25-22(24-17)28-16-21(26)23-13-8-14-27-19-11-6-3-7-12-19/h2,4-5,9-10,19H,3,6-8,11-16H2,1H3,(H,23,26)(H,24,25)