2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C20H19N3O3S2
InChI: InChI=1/C20H19N3O3S2/c1-13-2-4-14(5-3-13)12-27-20-23-22-19(28-20)21-18(24)11-15-6-7-16-17(10-15)26-9-8-25-16/h2-7,10H,8-9,11-12H2,1H3,(H,21,22,24)/f/h21H
InChIKey: InChIKey=AOIINGIRIKDOLZ-PKSOQXRJCK
SMILES: CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CC3=CC4=C(C=C3)OCCO4
Names:
2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 4801072
PubChem ID 9778914
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