3-[[2-(1,3-dioxoisoindol-2-yl)-4-methyl-pentanoyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C22H23N3O4S
InChI: InChI=1/C22H23N3O4S/c1-11(2)10-15(25-21(28)12-6-3-4-7-13(12)22(25)29)19(27)24-20-17(18(23)26)14-8-5-9-16(14)30-20/h3-4,6-7,11,15H,5,8-10H2,1-2H3,(H2,23,26)(H,24,27)/f/h24H,23H2
InChIKey: InChIKey=ZFRCSRAEAMKSHJ-ZGZFQTMPCO
SMILES: CC(C)CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N3C(=O)C4=CC=CC=C4C3=O
Names:
3-[[2-(1,3-dioxoisoindol-2-yl)-4-methyl-pentanoyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4801198
PubChem ID 9779020
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