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

Systemtic Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-isoxazol-3-yl-acetamide CAS Name: 2-[(1-hexyl-2-benzimidazolyl)thio]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(1-hexylbenzimidazol-2-yl)thio]-N-isoxazol-3-yl-acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-2-3-4-7-11-22-15-9-6-5-8-14(15)19-18(22)25-13-17(23)20-16-10-12-24-21-16/h5-6,8-10,12H,2-4,7,11,13H2,1H3,(H,20,21,23)