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 |
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Molecular Structure |
![CAS#: 606117-10-6, 2-{[5-(1H-Benzimidazol-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide](/moreStructures/606117-10-6.gif) |
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 |
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