N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide

Molecular Formula: C₁₅H₁₅N₃O₃S

InChI: InChI=1/C15H15N3O3S/c19-13(16-15-18-17-14(22-15)10-2-3-10)8-9-1-4-11-12(7-9)21-6-5-20-11/h1,4,7,10H,2-3,5-6,8H2,(H,16,18,19)/f/h16H

InChIKey: InChIKey=NENDPTOZWVKYCW-WYUMXYHSCC
SMILES: C1CC1C2=NN=C(S2)NC(=O)CC3=CC4=C(C=C3)OCCO4

Names:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide

Registries:
PubChem CID 4222561
PubChem ID 8390695