10-(2-phenoxybutanoylamino)-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Molecular Formula:
C21H26N2O3S
InChI: InChI=1/C21H26N2O3S/c1-2-16(26-14-10-6-5-7-11-14)20(25)23-21-18(19(22)24)15-12-8-3-4-9-13-17(15)27-21/h5-7,10-11,16H,2-4,8-9,12-13H2,1H3,(H2,22,24)(H,23,25)/f/h23H,22H2
InChIKey: InChIKey=YBJHHFQSHVFEIJ-FHGMOFAHCE
SMILES: CCC(C(=O)NC1=C(C2=C(S1)CCCCCC2)C(=O)N)OC3=CC=CC=C3
Names:
10-(2-phenoxybutanoylamino)-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Registries:
PubChem CID 4100650
PubChem ID 6022815
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