N-butan-2-yl-N-[2-[2-(2,4-dichlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-2,6-dimethoxy-benzamide
Molecular Formula:
C28H30Cl2N2O4S
InChI: InChI=1/C28H30Cl2N2O4S/c1-5-17(2)32(28(34)26-22(35-3)7-6-8-23(26)36-4)16-25(33)31-13-11-24-20(12-14-37-24)27(31)19-10-9-18(29)15-21(19)30/h6-10,12,14-15,17,27H,5,11,13,16H2,1-4H3
InChIKey: InChIKey=ZHFWBAIMYCWFEE-UHFFFAOYAC
SMILES: CCC(C)N(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)C4=C(C=CC=C4OC)OC
Names:
N-butan-2-yl-N-[2-[2-(2,4-dichlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-2,6-dimethoxy-benzamide
Registries:
PubChem CID 4456655
PubChem ID 6569643
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