N-(2-methoxyethyl)-2-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyethyl)-2-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-methoxyethyl)-2-[[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-methoxyethyl)-2-[[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]thio]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2SCC(=O)NCCOC

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2SCC(=O)NCCOC

InChI

InChI=1S/C21H25N3O3S/c1-16-7-3-6-10-19(16)27-14-12-24-18-9-5-4-8-17(18)23-21(24)28-15-20(25)22-11-13-26-2/h3-10H,11-15H2,1-2H3,(H,22,25)