10-[[2-(2-chloro-5-methyl-phenoxy)-2-methyl-propanoyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Molecular Formula:
C22H27ClN2O3S
InChI: InChI=1/C22H27ClN2O3S/c1-13-10-11-15(23)16(12-13)28-22(2,3)21(27)25-20-18(19(24)26)14-8-6-4-5-7-9-17(14)29-20/h10-12H,4-9H2,1-3H3,(H2,24,26)(H,25,27)/f/h25H,24H2
InChIKey: InChIKey=CAIPHEXUZJDYNW-JAFMVTPMCL
SMILES: CC1=CC(=C(C=C1)Cl)OC(C)(C)C(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)N
Names:
10-[[2-(2-chloro-5-methyl-phenoxy)-2-methyl-propanoyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Registries:
PubChem CID 4512918
PubChem ID 10208321
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