N-cyclopropyl-2-[2-[2-(4-ethylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(4-ethylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(4-ethylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[2-[2-(4-ethylphenoxy)ethylthio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(4-ethylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[2-[2-(4-ethylphenoxy)ethylthio]benzimidazol-1-yl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)NC4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)NC4CC4

InChI

InChI=1S/C22H25N3O2S/c1-2-16-7-11-18(12-8-16)27-13-14-28-22-24-19-5-3-4-6-20(19)25(22)15-21(26)23-17-9-10-17/h3-8,11-12,17H,2,9-10,13-15H2,1H3,(H,23,26)