N-(3-methoxypropyl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-methoxypropyl)-2-[1-(m-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-methoxypropyl)-2-[[1-(3-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-methoxypropyl)-2-[[1-(m-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCCOC

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCCOC

InChI

InChI=1S/C20H23N3O2S/c1-15-7-5-8-16(13-15)23-18-10-4-3-9-17(18)22-20(23)26-14-19(24)21-11-6-12-25-2/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,21,24)