SpectraBase Spectrum ID |
8PN5NGJgD8W |
Name |
N-(1-adamantylmethyl)-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21N3O2S |
InChI |
InChI=1S/C18H21N3O2S/c22-16(17-20-15(21-23-17)14-2-1-3-24-14)19-10-18-7-11-4-12(8-18)6-13(5-11)9-18/h1-3,11-13H,4-10H2,(H,19,22)/t11-,12+,13-,18- |
InChIKey |
OYRWDKLWMBWSCC-MCXHQAMOSA-N |
Molecular Weight |
343.445 g/mol |
SMILES |
N(C(=O)c1onc(n1)-c1sccc1)CC12C[C@]3(C[C@@](C2)(C[C@](C3)(C1)[H])[H])[H] |
SPLASH |
splash10-000i-6901000000-dcaec65973017dab859e |
Synonyms |
N-(1-adamantylmethyl)-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide
[1,2,4]Oxadiazole-5-carboxylic acid, 3-(thiophen-2-yl)-, (adamantan-1-ylmethyl)amide |
Wiley ID |
1447263 |