N-butan-2-yl-N-[2-[2-(4-chlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-3-cyclopentyl-propanamide
Molecular Formula:
C27H35ClN2O2S
InChI: InChI=1/C27H35ClN2O2S/c1-3-19(2)30(25(31)13-8-20-6-4-5-7-20)18-26(32)29-16-14-24-23(15-17-33-24)27(29)21-9-11-22(28)12-10-21/h9-12,15,17,19-20,27H,3-8,13-14,16,18H2,1-2H3
InChIKey: InChIKey=KEVCEPJLQONFJU-UHFFFAOYAC
SMILES: CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2)C(=O)CCC4CCCC4
Names:
N-butan-2-yl-N-[2-[2-(4-chlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-3-cyclopentyl-propanamide
Registries:
PubChem CID 3565604
PubChem ID 4827708
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