2-[(3-cyclohexyl-9-cyclopropyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3-ethylphenyl)acetamide
Molecular Formula:
C25H29N3O2S2
InChI: InChI=1/C25H29N3O2S2/c1-2-16-7-6-8-18(13-16)26-21(29)15-32-25-27-23-22(20(14-31-23)17-11-12-17)24(30)28(25)19-9-4-3-5-10-19/h6-8,13-14,17,19H,2-5,9-12,15H2,1H3,(H,26,29)/f/h26H
InChIKey: InChIKey=CDWWJXYXLQWTOC-HXTKINSTCA
SMILES: CCC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4CC4)C(=O)N2C5CCCCC5
Names:
2-[(3-cyclohexyl-9-cyclopropyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3-ethylphenyl)acetamide
Registries:
PubChem CID 4843428
PubChem ID 9800630
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