N-cyclopropyl-2-[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[2-[2-(3,5-dimethylphenoxy)ethylthio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[2-[2-(3,5-dimethylphenoxy)ethylthio]benzimidazol-1-yl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)NC4CC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)NC4CC4)C

InChI

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