4-amino-N-cyclopentyl-N'-(3-fluorophenyl)-N'-[1-[(4-fluorophenyl)methylcarbamoyl]ethyl]-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C26H27F2N5O3S
InChI: InChI=1/C26H27F2N5O3S/c1-15(24(34)30-14-16-9-11-17(27)12-10-16)33(20-8-4-5-18(28)13-20)26(36)23-21(29)22(32-37-23)25(35)31-19-6-2-3-7-19/h4-5,8-13,15,19H,2-3,6-7,14,29H2,1H3,(H,30,34)(H,31,35)/f/h30-31H
InChIKey: InChIKey=KBBKQCRRIKEBSA-PUXXYCQMCP
SMILES: CC(C(=O)NCC1=CC=C(C=C1)F)N(C2=CC(=CC=C2)F)C(=O)C3=C(C(=NS3)C(=O)NC4CCCC4)N
Names:
4-amino-N-cyclopentyl-N'-(3-fluorophenyl)-N'-[1-[(4-fluorophenyl)methylcarbamoyl]ethyl]-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3190430
PubChem ID 4794303
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