N-(2-methoxyethylcarbamoyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C20H22N4O3S/c1-14-7-9-15(10-8-14)24-17-6-4-3-5-16(17)22-20(24)28-13-18(25)23-19(26)21-11-12-27-2/h3-10H,11-13H2,1-2H3,(H2,21,23,25,26)