2-[[5-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C21H16N4O4S2
InChI: InChI=1/C21H16N4O4S2/c26-18(23-20-22-14(11-30-20)13-6-2-1-3-7-13)12-31-21-25-24-19(29-21)17-10-27-15-8-4-5-9-16(15)28-17/h1-9,11,17H,10,12H2,(H,22,23,26)/f/h23H
InChIKey: InChIKey=DMYQKVDMCHNVTR-MPIMZMORCO
SMILES: C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)SCC(=O)NC4=NC(=CS4)C5=CC=CC=C5
Names:
2-[[5-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 3649428
PubChem ID 9826976
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