| SpectraBase Spectrum ID |
5JdT4mdsu32 |
| Name |
Acetamide, 2-(4-methoxyphenylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N4O2S |
| InChI |
InChI=1S/C14H18N4O2S/c1-3-4-13-17-18-14(21-13)16-12(19)9-15-10-5-7-11(20-2)8-6-10/h5-8,15H,3-4,9H2,1-2H3,(H,16,18,19) |
| InChIKey |
ILXCDXNGSAVZKF-UHFFFAOYSA-N |
| Molecular Weight |
306.384 g/mol |
| SMILES |
N(c1sc(CCC)nn1)C(CNc1ccc(OC)cc1)=O |
| SPLASH |
splash10-000i-6900000000-727f4e6bdce6d03eb220 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(4-Methoxyanilino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
2-(p-anisidino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
2-[(4-methoxyphenyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide |
| Wiley ID |
1425965 |
