| SpectraBase Spectrum ID |
9RXM2Bva2dg |
| Name |
N,5-dimethyl-2-[(4R)-4-methyl-2-[(4S)-4-methyl-2-[(4S)-4-methyl-2-[(E)-phenoxyiminomethyl]-5H-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-1,3-oxazole-4-carboxamide |
| Alternate Name(s) |
N,5-dimethyl-2-[(4R)-4-methyl-2-[(4S)-4-methyl-2-[(4S)-4-methyl-2-[(E)-phenoxyiminomethyl]-5H-thiazol-4-yl]-5H-thiazol-4-yl]-5H-thiazol-4-yl]-4-oxazolecarboxamide
N,5-dimethyl-2-[(4R)-4-methyl-2-[(4S)-4-methyl-2-[(4S)-4-methyl-2-[(E)-phenoxyiminomethyl]-5H-thiazol-4-yl]-5H-thiazol-4-yl]-5H-thiazol-4-yl]oxazole-4-carboxamide
N,5-dimethyl-2-[(4R)-4-methyl-2-[(4S)-4-methyl-2-[(4S)-4-methyl-2-[(E)-phenyloximinomethyl]-2-thiazolin-4-yl]-2-thiazolin-4-yl]-2-thiazolin-4-yl]oxazole-4-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28N6O3S3 |
| InChI |
InChI=1S/C25H28N6O3S3/c1-15-18(19(32)26-5)28-20(33-15)23(2)12-36-22(30-23)25(4)14-37-21(31-25)24(3)13-35-17(29-24)11-27-34-16-9-7-6-8-10-16/h6-11H,12-14H2,1-5H3,(H,26,32)/b27-11+/t23-,24-,25-/m0/s1 |
| InChIKey |
BJERAKDOXPFWER-OJTTZEQUSA-N |
| Molecular Weight |
556.718 g/mol |
| SMILES |
N(C(c1nc([C@]2(N=C([C@]3(N=C([C@]4(N=C(\C=N\Oc5ccccc5)SC4)C)SC3)C)SC2)C)oc1C)=O)C |
| SPLASH |
splash10-01ri-0159100000-702b256b7532a5a7debf |
| Source of Spectrum |
U1-1999-3390-41 |
| Wiley ID |
753452 |
![N,5-dimethyl-2-[(4R)-4-methyl-2-[(4S)-4-methyl-2-[(4S)-4-methyl-2-[(E)-phenoxyiminomethyl]-5H-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-1,3-oxazole-4-carboxamide](/api/spectrum/9RXM2Bva2dg/structure.png?h=300&w=458 "N,5-dimethyl-2-[(4R)-4-methyl-2-[(4S)-4-methyl-2-[(4S)-4-methyl-2-[(E)-phenoxyiminomethyl]-5H-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-1,3-oxazole-4-carboxamide")
