| SpectraBase Spectrum ID |
6G3LkSioMQh |
| Name |
2-(2-Phenylethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N3OS |
| InChI |
InChI=1S/C20H21N3OS/c1-2-8-18-22-23-20(25-18)21-19(24)17-12-7-6-11-16(17)14-13-15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3,(H,21,23,24) |
| InChIKey |
PSYCVAKYNGWELU-UHFFFAOYSA-N |
| Molecular Weight |
351.468 g/mol |
| SMILES |
N(C(=O)c1c(cccc1)CCc1ccccc1)c1sc(nn1)CCC |
| SPLASH |
splash10-0006-7930000000-39770ae63999264c5235 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-Phenethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
Benzamide, 2-phenethyl-N-(5-propyl-[1,3,4]thiadiazol-2-yl)- |
| Wiley ID |
1435921 |
