PubChem4856268
Molecular Formula:
C25H33N3O4S
InChI: InChI=1/C25H33N3O4S/c1-24-9-8-20(31)25(2,13-29)19(24)12-18-22(17(24)11-21(32)26-14-6-7-14)28-23(33-18)27-15-4-3-5-16(30)10-15/h3-5,10,14,17,19-20,29-31H,6-9,11-13H2,1-2H3,(H,26,32)(H,27,28)/f/h26-27H
InChIKey: InChIKey=XEDOSMWTNFRITL-PJQSKVNOCL
SMILES: CC12CCC(C(C1CC3=C(C2CC(=O)NC4CC4)N=C(S3)NC5=CC(=CC=C5)O)(C)CO)O
Names:
PubChem4856268
Registries:
PubChem CID 3580899
PubChem ID 4856268
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