Identification
| Name |
N-[5-(3-Pyridinyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide |
| Synonyms |
Cyclobutanecarboxylic acid (5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)-amide; N-(5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide; ASN 05667436 |
|
| Molecular Structure |
![CAS#: 603073-26-3, N-[5-(3-Pyridinyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide](/moreStructures/603073-26-3.gif) |
| Molecular Formula |
C12H12N4OS |
| Molecular Weight |
260.31 |
| CAS Registry Number |
603073-26-3 |
| SMILES |
O=C(Nc1nnc(s1)c2cccnc2)C3CCC3 |
| InChI |
1S/C12H12N4OS/c17-10(8-3-1-4-8)14-12-16-15-11(18-12)9-5-2-6-13-7-9/h2,5-8H,1,3-4H2,(H,14,16,17) |
| InChIKey |
FKZHQMDFHHCAFP-UHFFFAOYSA-N |
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