2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[(1-hexyl-2-benzimidazolyl)thio]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[(1-hexylbenzimidazol-2-yl)thio]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCCOC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C19H28N4O3S/c1-3-4-5-8-12-23-16-10-7-6-9-15(16)21-19(23)27-14-17(24)22-18(25)20-11-13-26-2/h6-7,9-10H,3-5,8,11-14H2,1-2H3,(H2,20,22,24,25)