4-amino-N'-(2,5-dimethoxyphenyl)-N'-[1H-indol-3-yl-(tert-butylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C27H30N6O5S
InChI: InChI=1/C27H30N6O5S/c1-27(2,3)31-25(35)22(16-13-30-17-9-7-6-8-15(16)17)33(18-12-14(37-4)10-11-19(18)38-5)26(36)23-20(28)21(24(29)34)32-39-23/h6-13,22,30H,28H2,1-5H3,(H2,29,34)(H,31,35)/f/h31H,29H2
InChIKey: InChIKey=CVVIQLWZFDEEBG-DYDYTOMVCM
SMILES: CC(C)(C)NC(=O)C(C1=CNC2=CC=CC=C21)N(C3=C(C=CC(=C3)OC)OC)C(=O)C4=C(C(=NS4)C(=O)N)N
Names:
4-amino-N'-(2,5-dimethoxyphenyl)-N'-[1H-indol-3-yl-(tert-butylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3189291
PubChem ID 4810516
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