2-(1,3-dioxoisoindol-2-yl)-N-[4-[2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C26H16N6O6S2
InChI: InChI=1/C26H16N6O6S2/c33-19(9-31-21(35)13-5-1-2-6-14(13)22(31)36)29-25-27-17(11-39-25)18-12-40-26(28-18)30-20(34)10-32-23(37)15-7-3-4-8-16(15)24(32)38/h1-8,11-12H,9-10H2,(H,27,29,33)(H,28,30,34)/f/h29-30H
InChIKey: InChIKey=VSSBHWNYXLFUSJ-CYSPOYASCQ
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC(=CS3)C4=CSC(=N4)NC(=O)CN5C(=O)C6=CC=CC=C6C5=O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-[4-[2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4085832
PubChem ID 6003215
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