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2-{[5-(1H-Benzimidazol-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide
[CAS# 606117-10-6]

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Identification
Name 2-{[5-(1H-Benzimidazol-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide
Synonyms 2-((5-(1H-benzo[d]imidazol-5-yl)-1,3,4-oxadiazol-2-yl)thio)propanamide; 2-[5-(1H-Benzoimidazol-5-yl)-[1,3,4]oxadiazol-2-ylsulfanyl]-propionamide
Molecular Structure CAS#: 606117-10-6, 2-{[5-(1H-Benzimidazol-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide
Molecular Formula C12H11N5O2S
Molecular Weight 289.31
CAS Registry Number 606117-10-6
SMILES O=C(N)C(Sc1nnc(o1)c3ccc2ncnc2c3)C
InChI 1S/C12H11N5O2S/c1-6(10(13)18)20-12-17-16-11(19-12)7-2-3-8-9(4-7)15-5-14-8/h2-6H,1H3,(H2,13,18)(H,14,15)
InChIKey ZAHLTJXGJJEDED-UHFFFAOYSA-N
Properties
Density 1.533g/cm3 (Cal.)
Boiling point 678.756°C at 760 mmHg (Cal.)
Flash point 364.299°C (Cal.)
Refractive index 1.719 (Cal.)
Market Analysis Reports
List of Reports Available for 2-{[5-(1H-Benzimidazol-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide
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