10-[[4-(2-methylpropoxy)benzoyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Molecular Formula:
C22H28N2O3S
InChI: InChI=1/C22H28N2O3S/c1-14(2)13-27-16-11-9-15(10-12-16)21(26)24-22-19(20(23)25)17-7-5-3-4-6-8-18(17)28-22/h9-12,14H,3-8,13H2,1-2H3,(H2,23,25)(H,24,26)/f/h24H,23H2
InChIKey: InChIKey=VIWVXULBKGDSBO-ZGZFQTMPCV
SMILES: CC(C)COC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)N
Names:
10-[[4-(2-methylpropoxy)benzoyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Registries:
PubChem CID 2166157
PubChem ID 4845344
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