N-cyclopropyl-2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopropyl-2-[[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopropyl-2-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]thio]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2SCC(=O)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2SCC(=O)NC4CC4

InChI

InChI=1S/C21H23N3O2S/c1-15-5-4-6-17(13-15)26-12-11-24-19-8-3-2-7-18(19)23-21(24)27-14-20(25)22-16-9-10-16/h2-8,13,16H,9-12,14H2,1H3,(H,22,25)