4-amino-N-cyclopentyl-N'-(4-fluorophenyl)-N'-[1-[(4-fluorophenyl)methylcarbamoyl]ethyl]-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C26H27F2N5O3S
InChI: InChI=1/C26H27F2N5O3S/c1-15(24(34)30-14-16-6-8-17(27)9-7-16)33(20-12-10-18(28)11-13-20)26(36)23-21(29)22(32-37-23)25(35)31-19-4-2-3-5-19/h6-13,15,19H,2-5,14,29H2,1H3,(H,30,34)(H,31,35)/f/h30-31H
InChIKey: InChIKey=IPPSVGTWXVYRDI-PUXXYCQMCC
SMILES: CC(C(=O)NCC1=CC=C(C=C1)F)N(C2=CC=C(C=C2)F)C(=O)C3=C(C(=NS3)C(=O)NC4CCCC4)N
Names:
4-amino-N-cyclopentyl-N'-(4-fluorophenyl)-N'-[1-[(4-fluorophenyl)methylcarbamoyl]ethyl]-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3190431
PubChem ID 4794304
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|