3-(4-chlorophenyl)-1-propan-2-yl-1-[[4-(1,3,3-trimethyl6-azabicyclo[3.2.1]octane-6-carbonyl)-1,3-thiazol-2-yl]methyl]urea
Molecular Formula:
C25H33ClN4O2S
InChI: InChI=1/C25H33ClN4O2S/c1-16(2)29(23(32)27-18-8-6-17(26)7-9-18)12-21-28-20(13-33-21)22(31)30-15-25(5)11-19(30)10-24(3,4)14-25/h6-9,13,16,19H,10-12,14-15H2,1-5H3,(H,27,32)/f/h27H
InChIKey: InChIKey=VFRQWNCBWPQLLK-LELJVTLKCD
SMILES: CC(C)N(CC1=NC(=CS1)C(=O)N2CC3(CC2CC(C3)(C)C)C)C(=O)NC4=CC=C(C=C4)Cl
Names:
3-(4-chlorophenyl)-1-propan-2-yl-1-[[4-(1,3,3-trimethyl6-azabicyclo[3.2.1]octane-6-carbonyl)-1,3-thiazol-2-yl]methyl]urea
Registries:
PubChem CID 3553758
PubChem ID 4805698
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