ZINC07256296

Molecular Formula: C₁₈H₂₂N₄O₅S

InChI: InChI=1/C18H22N4O5S/c1-10(14(23)19-16(24)20-18(2,3)4)28-17-22-21-15(27-17)13-9-25-11-7-5-6-8-12(11)26-13/h5-8,10,13H,9H2,1-4H3,(H2,19,20,23,24)/t10-,13-/m0/s1/f/h19-20H

InChIKey: InChIKey=KLZKNFGSEDZUAX-OWUWWMJFDN
SMILES: CC(C(=O)NC(=O)NC(C)(C)C)SC1=NN=C(O1)C2COC3=CC=CC=C3O2

Names:
    ZINC07256296
    (2S)-2-[[5-[(9S)-7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(tert-butylcarbamoyl)propanamide

Registries:
    PubChem CID 8358052
    PubChem ID 13673955