4-amino-N'-[1H-indol-3-yl-(tert-butylcarbamoyl)methyl]-N'-(4-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C26H28N6O4S
InChI: InChI=1/C26H28N6O4S/c1-26(2,3)30-24(34)21(17-13-29-18-8-6-5-7-16(17)18)32(14-9-11-15(36-4)12-10-14)25(35)22-19(27)20(23(28)33)31-37-22/h5-13,21,29H,27H2,1-4H3,(H2,28,33)(H,30,34)/f/h30H,28H2
InChIKey: InChIKey=SJUMFBRRCQSVEY-DUMDQNPKCT
SMILES: CC(C)(C)NC(=O)C(C1=CNC2=CC=CC=C21)N(C3=CC=C(C=C3)OC)C(=O)C4=C(C(=NS4)C(=O)N)N
Names:
4-amino-N'-[1H-indol-3-yl-(tert-butylcarbamoyl)methyl]-N'-(4-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3189289
PubChem ID 4810514
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|