N-tert-butyl-2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N-tert-butyl-2-[2-[2-(4-methylphenoxy)ethylthio]-1-benzimidazolyl]acetamide IUPAC Name: N-tert-butyl-2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: N-tert-butyl-2-[2-[2-(4-methylphenoxy)ethylthio]benzimidazol-1-yl]acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)NC(C)(C)C

InChI

InChI=1S/C22H27N3O2S/c1-16-9-11-17(12-10-16)27-13-14-28-21-23-18-7-5-6-8-19(18)25(21)15-20(26)24-22(2,3)4/h5-12H,13-15H2,1-4H3,(H,24,26)