2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Molecular Formula:
C25H23N3O2S2
InChI: InChI=1/C25H23N3O2S2/c1-15(22(29)26-20-13-7-11-16-10-5-6-12-18(16)20)32-25-27-23(30)21-19(14-31-24(21)28-25)17-8-3-2-4-9-17/h2-6,8-10,12,14-15,20H,7,11,13H2,1H3,(H,26,29)(H,27,28,30)/f/h26-27H
InChIKey: InChIKey=QWNDTOJCDULSPK-PJQSKVNOCQ
SMILES: CC(C(=O)NC1CCCC2=CC=CC=C12)SC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3
Names:
2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Registries:
PubChem CID 4792256
PubChem ID 9771548
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