2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C16H19N3O3S
InChI: InChI=1/C16H19N3O3S/c1-10(2)7-15-18-19-16(23-15)17-14(20)9-11-3-4-12-13(8-11)22-6-5-21-12/h3-4,8,10H,5-7,9H2,1-2H3,(H,17,19,20)/f/h17H
InChIKey: InChIKey=TVYGLTUONYBKAG-HCKMINDGCW
SMILES: CC(C)CC1=NN=C(S1)NC(=O)CC2=CC3=C(C=C2)OCCO3
Names:
2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 4801272
PubChem ID 9779084
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