N-cyclohexyl-N-[2-[2-(2-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]heptanamide
Molecular Formula:
C29H40N2O2S
InChI: InChI=1/C29H40N2O2S/c1-3-4-5-9-16-27(32)31(23-13-7-6-8-14-23)21-28(33)30-19-17-26-25(18-20-34-26)29(30)24-15-11-10-12-22(24)2/h10-12,15,18,20,23,29H,3-9,13-14,16-17,19,21H2,1-2H3
InChIKey: InChIKey=VGDMYXPLXHCVDB-UHFFFAOYAL
SMILES: CCCCCCC(=O)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2)C4CCCCC4
Names:
N-cyclohexyl-N-[2-[2-(2-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]heptanamide
Registries:
PubChem CID 3574758
PubChem ID 4845108
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