4-amino-N'-[1H-indol-3-yl-(2-methylbutan-2-ylcarbamoyl)methyl]-N'-(3-methylphenyl)-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C27H30N6O3S
InChI: InChI=1/C27H30N6O3S/c1-5-27(3,4)31-25(35)22(18-14-30-19-12-7-6-11-17(18)19)33(16-10-8-9-15(2)13-16)26(36)23-20(28)21(24(29)34)32-37-23/h6-14,22,30H,5,28H2,1-4H3,(H2,29,34)(H,31,35)/f/h31H,29H2
InChIKey: InChIKey=SZGCKDMSQXNUHZ-DYDYTOMVCF
SMILES: CCC(C)(C)NC(=O)C(C1=CNC2=CC=CC=C21)N(C3=CC=CC(=C3)C)C(=O)C4=C(C(=NS4)C(=O)N)N
Names:
4-amino-N'-[1H-indol-3-yl-(2-methylbutan-2-ylcarbamoyl)methyl]-N'-(3-methylphenyl)-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3189094
PubChem ID 4830674
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