| SpectraBase Spectrum ID |
CyPP4pCAOon |
| Name |
N-[5-[3-(2-keto-1,3-benzoxazol-3-yl)propyl]-1,3,4-thiadiazol-2-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N4O3S |
| InChI |
InChI=1S/C14H14N4O3S/c1-9(19)15-13-17-16-12(22-13)7-4-8-18-10-5-2-3-6-11(10)21-14(18)20/h2-3,5-6H,4,7-8H2,1H3,(H,15,17,19) |
| InChIKey |
NCKITMWRLKRRHN-UHFFFAOYSA-N |
| Molecular Weight |
318.351 g/mol |
| SMILES |
N(c1sc(nn1)CCCN1C(Oc2ccccc12)=O)C(=O)C |
| SPLASH |
splash10-0aou-9800000000-676b3418e09c6e44904c |
| Synonyms |
N-[5-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propyl]-1,3,4-thiadiazol-2-yl]ethanamide
N-[5-[3-(2-oxo-1,3-benzoxazol-3-yl)propyl]-1,3,4-thiadiazol-2-yl]acetamide
N-{5-[3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Wiley ID |
1465452 |
![acetamide, N-[5-[3-(2-oxo-3(2H)-benzoxazolyl)propyl]-1,3,4-thiadiazol-2-yl]-](/api/spectrum/CyPP4pCAOon/structure.png?h=300&w=458 "acetamide, N-[5-[3-(2-oxo-3(2H)-benzoxazolyl)propyl]-1,3,4-thiadiazol-2-yl]-")
