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

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1CCOC

Isomeric SMILES

COCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1CCOC

InChI

InChI=1S/C16H22N4O4S/c1-23-9-7-17-15(22)19-14(21)11-25-16-18-12-5-3-4-6-13(12)20(16)8-10-24-2/h3-6H,7-11H2,1-2H3,(H2,17,19,21,22)