N,N-bis(2-methoxyethyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N,N-bis(2-methoxyethyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N,N-bis(2-methoxyethyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N,N-bis(2-methoxyethyl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N,N-bis(2-methoxyethyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N,N-bis(2-methoxyethyl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(CCOC)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(CCOC)CCOC

InChI

InChI=1S/C22H27N3O3S/c1-17-8-10-18(11-9-17)25-20-7-5-4-6-19(20)23-22(25)29-16-21(26)24(12-14-27-2)13-15-28-3/h4-11H,12-16H2,1-3H3