4-amino-N'-[1H-indol-3-yl-(oxolan-2-ylmethylcarbamoyl)methyl]-N'-phenyl-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C26H26N6O4S
InChI: InChI=1/C26H26N6O4S/c27-20-21(24(28)33)31-37-23(20)26(35)32(15-7-2-1-3-8-15)22(25(34)30-13-16-9-6-12-36-16)18-14-29-19-11-5-4-10-17(18)19/h1-5,7-8,10-11,14,16,22,29H,6,9,12-13,27H2,(H2,28,33)(H,30,34)/f/h30H,28H2
InChIKey: InChIKey=NZTUEHLMGIVIKN-DUMDQNPKCK
SMILES: C1CC(OC1)CNC(=O)C(C2=CNC3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C5=C(C(=NS5)C(=O)N)N
Names:
4-amino-N'-[1H-indol-3-yl-(oxolan-2-ylmethylcarbamoyl)methyl]-N'-phenyl-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3189298
PubChem ID 4828962
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