SpectraBase Spectrum ID |
EFQ5wBigWrT |
Name |
4-Methyl-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]-1,2,3-thiadiazole-5-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14N4O3S |
InChI |
InChI=1S/C19H14N4O3S/c1-11-17(27-23-22-11)19(25)21-15-13-9-5-6-10-14(13)26-16(15)18(24)20-12-7-3-2-4-8-12/h2-10H,1H3,(H,20,24)(H,21,25) |
InChIKey |
QHSVEIUBKAOMKU-UHFFFAOYSA-N |
Molecular Weight |
378.406 g/mol |
SMILES |
N(c1ccccc1)C(c1oc2c(c1NC(c1c(C)nns1)=O)cccc2)=O |
SPLASH |
splash10-0fa9-6960000000-47165838619b354859a8 |
Source of Spectrum |
IY-2-4990-8 |
Synonyms |
N-[2-[anilino(oxo)methyl]-3-benzofuranyl]-4-methyl-5-thiadiazolecarboxamide
4-Methyl-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]thiadiazole-5-carboxamide |
Wiley ID |
1657891 |