4-amino-N-cyclohexyl-N'-(2-fluorophenyl)-N'-[1-(3-methylbutylcarbamoyl)pentyl]-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C28H40FN5O3S
InChI: InChI=1/C28H40FN5O3S/c1-4-5-14-22(26(35)31-17-16-18(2)3)34(21-15-10-9-13-20(21)29)28(37)25-23(30)24(33-38-25)27(36)32-19-11-7-6-8-12-19/h9-10,13,15,18-19,22H,4-8,11-12,14,16-17,30H2,1-3H3,(H,31,35)(H,32,36)/f/h31-32H
InChIKey: InChIKey=FNROYZBLSVNCAG-WUSLAWIHCH
SMILES: CCCCC(C(=O)NCCC(C)C)N(C1=CC=CC=C1F)C(=O)C2=C(C(=NS2)C(=O)NC3CCCCC3)N
Names:
4-amino-N-cyclohexyl-N'-(2-fluorophenyl)-N'-[1-(3-methylbutylcarbamoyl)pentyl]-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3182118
PubChem ID 4817990
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