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

Systemtic Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[(1-hexyl-2-benzimidazolyl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(1-hexylbenzimidazol-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2S/c1-3-5-6-9-13-23-16-11-8-7-10-15(16)21-19(23)26-14-17(24)22-18(25)20-12-4-2/h7-8,10-11H,3-6,9,12-14H2,1-2H3,(H2,20,22,24,25)