8-[[2-(4-chlorophenoxy)acetyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C19H22ClN3O3S
InChI: InChI=1/C19H22ClN3O3S/c1-11(2)23-8-7-14-15(9-23)27-19(17(14)18(21)25)22-16(24)10-26-13-5-3-12(20)4-6-13/h3-6,11H,7-10H2,1-2H3,(H2,21,25)(H,22,24)/f/h22H,21H2
InChIKey: InChIKey=XQBQQZMLJHPXPR-NRMKOEJHCH
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC=C(C=C3)Cl
Names:
8-[[2-(4-chlorophenoxy)acetyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4089339
PubChem ID 6007863
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