| SpectraBase Spectrum ID |
CnbGlUuusda |
| Name |
Propanedioic acid, monothioamide, 2-(5-benzyl-1,3,4-oxadiazol-2-yl)-, ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N3O3S |
| InChI |
InChI=1S/C14H15N3O3S/c1-2-19-14(18)11(12(15)21)13-17-16-10(20-13)8-9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3,(H2,15,21) |
| InChIKey |
MJMLJKHQAOLECA-UHFFFAOYSA-N |
| Molecular Weight |
305.352 g/mol |
| SMILES |
NC(C(c1nnc(o1)Cc1ccccc1)C(=O)OCC)=S |
| SPLASH |
splash10-00kf-9310000000-f564491e46dfba281d0d |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-Amino-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-thioxo-propionic acid ethyl ester
3-Amino-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-3-sulfanylidenepropanoic acid ethyl ester
Ethyl 3-amino-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-sulfanylidenepropanoate
Ethyl 3-amino-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-thioxo-propanoate
Ethyl 3-azanyl-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-3-sulfanylidene-propanoate |
| Wiley ID |
1426304 |
