| SpectraBase Spectrum ID |
EIDu9a9kXBf |
| Name |
N-(5-(5-acetyl-4-amino-2-(phenylamino)thiophen-3-yl)1,3,4-oxadiazol-2-yl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N5O3S |
| InChI |
InChI=1S/C21H17N5O3S/c1-12(27)17-16(22)15(20(30-17)23-14-10-6-3-7-11-14)19-25-26-21(29-19)24-18(28)13-8-4-2-5-9-13/h2-11,23H,22H2,1H3,(H,24,26,28) |
| InChIKey |
CMPCLEJZNQSAMA-UHFFFAOYSA-N |
| Molecular Weight |
419.459 g/mol |
| SMILES |
Nc1c(sc(c1-c1oc(nn1)NC(=O)c1ccccc1)Nc1ccccc1)C(=O)C |
| SPLASH |
splash10-0udi-7290000000-1ab2a20ece553f2a1948 |
| Source of Spectrum |
F2-48-196-8a |
| Synonyms |
N-[5-(5-acetyl-4-amino-2-anilino-3-thiophenyl)-1,3,4-oxadiazol-2-yl]benzamide
N-[5-(5-acetyl-4-amino-2-anilinothiophen-3-yl)-1,3,4-oxadiazol-2-yl]benzamide
N-[5-(4-azanyl-5-ethanoyl-2-phenylazanyl-thiophen-3-yl)-1,3,4-oxadiazol-2-yl]benzamide |
| Wiley ID |
1706388 |
