4-amino-N'-benzo[1,3]dioxol-5-yl-N'-[1H-indol-3-yl-(tert-butylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C26H26N6O5S
InChI: InChI=1/C26H26N6O5S/c1-26(2,3)30-24(34)21(15-11-29-16-7-5-4-6-14(15)16)32(13-8-9-17-18(10-13)37-12-36-17)25(35)22-19(27)20(23(28)33)31-38-22/h4-11,21,29H,12,27H2,1-3H3,(H2,28,33)(H,30,34)/f/h30H,28H2
InChIKey: InChIKey=KGLAQMWSTWHXMQ-DUMDQNPKCZ
SMILES: CC(C)(C)NC(=O)C(C1=CNC2=CC=CC=C21)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=C(C(=NS5)C(=O)N)N
Names:
4-amino-N'-benzo[1,3]dioxol-5-yl-N'-[1H-indol-3-yl-(tert-butylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3189292
PubChem ID 4828466
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|