2,2,4,4-tetramethyl-8-[(2-phenylacetyl)amino]-9-thia-3-azabicyclo[4.3.0]nona-7,10-diene-7-carboxamide
Molecular Formula:
C20H25N3O2S
InChI: InChI=1/C20H25N3O2S/c1-19(2)11-13-15(17(21)25)18(26-16(13)20(3,4)23-19)22-14(24)10-12-8-6-5-7-9-12/h5-9,23H,10-11H2,1-4H3,(H2,21,25)(H,22,24)/f/h22H,21H2
InChIKey: InChIKey=MZVSNHVZFSGXIW-NRMKOEJHCH
SMILES: CC1(CC2=C(C(N1)(C)C)SC(=C2C(=O)N)NC(=O)CC3=CC=CC=C3)C
Names:
2,2,4,4-tetramethyl-8-[(2-phenylacetyl)amino]-9-thia-3-azabicyclo[4.3.0]nona-7,10-diene-7-carboxamide
Registries:
PubChem CID 4248585
PubChem ID 8398833
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