10-[[2-(4-methoxyphenyl)acetyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Molecular Formula:
C20H24N2O3S
InChI: InChI=1/C20H24N2O3S/c1-25-14-10-8-13(9-11-14)12-17(23)22-20-18(19(21)24)15-6-4-2-3-5-7-16(15)26-20/h8-11H,2-7,12H2,1H3,(H2,21,24)(H,22,23)/f/h22H,21H2
InChIKey: InChIKey=KIENJUFRMKZZBA-NRMKOEJHCW
SMILES: COC1=CC=C(C=C1)CC(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)N
Names:
10-[[2-(4-methoxyphenyl)acetyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Registries:
PubChem CID 4149104
PubChem ID 8365107
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