N-butan-2-yl-2-(4-chlorophenoxy)-N-[2-oxo-2-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)ethyl]acetamide
Molecular Formula:
C27H29ClN2O3S
InChI: InChI=1/C27H29ClN2O3S/c1-3-19(2)30(26(32)18-33-22-11-9-21(28)10-12-22)17-25(31)29-15-13-24-23(14-16-34-24)27(29)20-7-5-4-6-8-20/h4-12,14,16,19,27H,3,13,15,17-18H2,1-2H3
InChIKey: InChIKey=MFAQIWDJOOVTRI-UHFFFAOYAP
SMILES: CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)COC4=CC=C(C=C4)Cl
Names:
N-butan-2-yl-2-(4-chlorophenoxy)-N-[2-oxo-2-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)ethyl]acetamide
Registries:
PubChem CID 3540249
PubChem ID 4781591
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