| SpectraBase Spectrum ID |
1HfkuIF1Hs |
| Name |
N-(5-(4-amino-5-benzoyl-2-(phenylamino)thiophen-3-yl)1,3,4-oxadiazol-2-yl)benzamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H19N5O3S |
| InChI |
InChI=1S/C26H19N5O3S/c27-20-19(24-30-31-26(34-24)29-23(33)17-12-6-2-7-13-17)25(28-18-14-8-3-9-15-18)35-22(20)21(32)16-10-4-1-5-11-16/h1-15,28H,27H2,(H,29,31,33) |
| InChIKey |
KXSDEVSOYRHBAD-UHFFFAOYSA-N |
| Molecular Weight |
481.530 g/mol |
| SMILES |
Nc1c(c(sc1C(=O)c1ccccc1)Nc1ccccc1)-c1oc(NC(=O)c2ccccc2)nn1 |
| SPLASH |
splash10-0a6r-8900000000-17657025b8fb10723f4f |
| Source of Spectrum |
F2-48-196-8b |
| Synonyms |
N-[5-(4-amino-2-anilino-5-benzoyl-3-thiophenyl)-1,3,4-oxadiazol-2-yl]benzamide
N-[5-(4-amino-2-anilino-5-benzoylthiophen-3-yl)-1,3,4-oxadiazol-2-yl]benzamide
N-[5-[4-azanyl-2-phenylazanyl-5-(phenylcarbonyl)thiophen-3-yl]-1,3,4-oxadiazol-2-yl]benzamide |
| Wiley ID |
1706387 |
