3-cyclohexyl-N-(3-oxo-7-phenyl-3λ4-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)propanamide
Molecular Formula:
C20H25N3O2S
InChI: InChI=1/C20H25N3O2S/c24-19(12-11-15-7-3-1-4-8-15)21-20-17-13-26(25)14-18(17)22-23(20)16-9-5-2-6-10-16/h2,5-6,9-10,15H,1,3-4,7-8,11-14H2,(H,21,24)/f/h21H
InChIKey: InChIKey=NZYORDSINWCXKY-PKSOQXRJCV
SMILES: C1CCC(CC1)CCC(=O)NC2=C3CS(=O)CC3=NN2C4=CC=CC=C4
Names:
3-cyclohexyl-N-(3-oxo-7-phenyl-3λ4-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)propanamide
Registries:
PubChem CID 4190695
PubChem ID 8380165
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