2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(1-hexyl-2-benzimidazolyl)thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(1-hexylbenzimidazol-2-yl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C19H24N4O2S/c1-3-4-5-8-11-23-16-10-7-6-9-15(16)20-19(23)26-13-18(24)21-17-12-14(2)25-22-17/h6-7,9-10,12H,3-5,8,11,13H2,1-2H3,(H,21,22,24)