N-(2-methoxyethylcarbamoyl)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-isopentylbenzimidazol-2-yl)sulfanyl-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[[1-(3-methylbutyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[(1-isoamylbenzimidazol-2-yl)thio]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCCOC

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C18H26N4O3S/c1-13(2)8-10-22-15-7-5-4-6-14(15)20-18(22)26-12-16(23)21-17(24)19-9-11-25-3/h4-7,13H,8-12H2,1-3H3,(H2,19,21,23,24)