8-[[2-(4-chlorophenoxy)acetyl]amino]-2,2,4,4-tetramethyl-9-thia-3-azabicyclo[4.3.0]nona-7,10-diene-7-carboxamide
Molecular Formula:
C20H24ClN3O3S
InChI: InChI=1/C20H24ClN3O3S/c1-19(2)9-13-15(17(22)26)18(28-16(13)20(3,4)24-19)23-14(25)10-27-12-7-5-11(21)6-8-12/h5-8,24H,9-10H2,1-4H3,(H2,22,26)(H,23,25)/f/h23H,22H2
InChIKey: InChIKey=CORMICXADDNQIX-FHGMOFAHCV
SMILES: CC1(CC2=C(C(N1)(C)C)SC(=C2C(=O)N)NC(=O)COC3=CC=C(C=C3)Cl)C
Names:
8-[[2-(4-chlorophenoxy)acetyl]amino]-2,2,4,4-tetramethyl-9-thia-3-azabicyclo[4.3.0]nona-7,10-diene-7-carboxamide
Registries:
PubChem CID 4181224
PubChem ID 8376821
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