4-amino-N'-(4-ethoxyphenyl)-N'-[1H-indol-3-yl-(tert-butylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C27H30N6O4S
InChI: InChI=1/C27H30N6O4S/c1-5-37-16-12-10-15(11-13-16)33(26(36)23-20(28)21(24(29)34)32-38-23)22(25(35)31-27(2,3)4)18-14-30-19-9-7-6-8-17(18)19/h6-14,22,30H,5,28H2,1-4H3,(H2,29,34)(H,31,35)/f/h31H,29H2
InChIKey: InChIKey=SBSPTMJJKMQRPD-DYDYTOMVCV
SMILES: CCOC1=CC=C(C=C1)N(C(C2=CNC3=CC=CC=C32)C(=O)NC(C)(C)C)C(=O)C4=C(C(=NS4)C(=O)N)N
Names:
4-amino-N'-(4-ethoxyphenyl)-N'-[1H-indol-3-yl-(tert-butylcarbamoyl)methyl]-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3189290
PubChem ID 4810515
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