SpectraBase Spectrum ID |
3zVI1cbqun6 |
Name |
5-(2-Phenylethyl)-1,3,4-thiadiazol-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11N3S |
InChI |
InChI=1S/C10H11N3S/c11-10-13-12-9(14-10)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13) |
InChIKey |
HSTFNSVDVOLQQH-UHFFFAOYSA-N |
Molecular Weight |
205.279 g/mol |
SMILES |
Nc1sc(nn1)CCc1ccccc1 |
SPLASH |
splash10-06r6-9210000000-9e9232bc84ec959954c9 |
Synonyms |
(5-phenethyl-1,3,4-thiadiazol-2-yl)amine
5-(2-Phenylethyl)-1,3,4-thiadiazol-2-ylamine
5-Phenethyl-1,3,4-thiadiazol-2-amine
[1,3,4]Thiadiazole-2-amino-5-phenethyl- |
Wiley ID |
1440480 |