SpectraBase Spectrum ID |
4A4UN1jXLys |
Name |
2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H19N5O2S |
InChI |
InChI=1S/C23H19N5O2S/c1-30-16-10-11-17-18(13-16)25-23(24-17)31-14-20(29)27-22-21(15-7-3-2-4-8-15)26-19-9-5-6-12-28(19)22/h2-13H,14H2,1H3,(H,24,25)(H,27,29) |
InChIKey |
MJVVAQOTMAGCJS-UHFFFAOYSA-N |
Molecular Weight |
429.498 g/mol |
SMILES |
N(c1[n]2c(C=CC=C2)nc1-c1ccccc1)C(CSc1nc2cc(OC)ccc2[nH]1)=O |
SPLASH |
splash10-004i-9740000000-b273ecf3098d393366c2 |
Synonyms |
2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide
2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide
2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide |
Wiley ID |
1443705 |