9-[2-(2-chloro-5-methyl-phenoxy)propanoylamino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxamide
Molecular Formula:
C20H23ClN2O3S
InChI: InChI=1/C20H23ClN2O3S/c1-11-8-9-14(21)15(10-11)26-12(2)19(25)23-20-17(18(22)24)13-6-4-3-5-7-16(13)27-20/h8-10,12H,3-7H2,1-2H3,(H2,22,24)(H,23,25)/f/h23H,22H2
InChIKey: InChIKey=WVRCGQINIIGYPR-FHGMOFAHCO
SMILES: CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)N
Names:
9-[2-(2-chloro-5-methyl-phenoxy)propanoylamino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxamide
Registries:
PubChem CID 4512256
PubChem ID 10207998
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