4-amino-N'-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N'-[1H-indol-3-yl-(tert-butylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C27H28N6O5S
InChI: InChI=1/C27H28N6O5S/c1-27(2,3)31-25(35)22(16-13-30-17-7-5-4-6-15(16)17)33(14-8-9-18-19(12-14)38-11-10-37-18)26(36)23-20(28)21(24(29)34)32-39-23/h4-9,12-13,22,30H,10-11,28H2,1-3H3,(H2,29,34)(H,31,35)/f/h31H,29H2
InChIKey: InChIKey=UMSYEAGUKDRYJW-DYDYTOMVCC
SMILES: CC(C)(C)NC(=O)C(C1=CNC2=CC=CC=C21)N(C3=CC4=C(C=C3)OCCO4)C(=O)C5=C(C(=NS5)C(=O)N)N
Names:
4-amino-N'-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N'-[1H-indol-3-yl-(tert-butylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3189293
PubChem ID 4828467
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