3-cyclopentyl-N-[2-[2-(2-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-N-propyl-propanamide
Molecular Formula:
C27H36N2O2S
InChI: InChI=1/C27H36N2O2S/c1-3-16-28(25(30)13-12-21-9-5-6-10-21)19-26(31)29-17-14-24-23(15-18-32-24)27(29)22-11-7-4-8-20(22)2/h4,7-8,11,15,18,21,27H,3,5-6,9-10,12-14,16-17,19H2,1-2H3
InChIKey: InChIKey=YFKSDKHNTLMCOO-UHFFFAOYAD
SMILES: CCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2)C(=O)CCC4CCCC4
Names:
3-cyclopentyl-N-[2-[2-(2-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-N-propyl-propanamide
Registries:
PubChem CID 3543811
PubChem ID 4788211
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