N-cyclohexyl-2-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[2-(2-methoxyphenoxy)ethylthio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[2-[2-(2-methoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-[2-(2-methoxyphenoxy)ethylthio]benzimidazol-1-yl]acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3N2CC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1OCCSC2=NC3=CC=CC=C3N2CC(=O)NC4CCCCC4

InChI

InChI=1S/C24H29N3O3S/c1-29-21-13-7-8-14-22(21)30-15-16-31-24-26-19-11-5-6-12-20(19)27(24)17-23(28)25-18-9-3-2-4-10-18/h5-8,11-14,18H,2-4,9-10,15-17H2,1H3,(H,25,28)