3-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C20H24N2O3S
InChI: InChI=1/C20H24N2O3S/c1-11(2)13-8-7-12(3)9-15(13)25-10-17(23)22-20-18(19(21)24)14-5-4-6-16(14)26-20/h7-9,11H,4-6,10H2,1-3H3,(H2,21,24)(H,22,23)/f/h22H,21H2
InChIKey: InChIKey=SMYBHCMMFVIYDJ-NRMKOEJHCP
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N
Names:
3-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4503681
PubChem ID 10204132
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