2-[[4-cyclopropyl-5-(4-methylthiadiazol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Molecular Formula:
C18H18N6O3S2
InChI: InChI=1/C18H18N6O3S2/c1-10-16(29-23-20-10)17-21-22-18(24(17)12-3-4-12)28-9-15(25)19-11-2-5-13-14(8-11)27-7-6-26-13/h2,5,8,12H,3-4,6-7,9H2,1H3,(H,19,25)/f/h19H
InChIKey: InChIKey=SICNIYPIXQSKEF-LILDFLRNCY
SMILES: CC1=C(SN=N1)C2=NN=C(N2C3CC3)SCC(=O)NC4=CC5=C(C=C4)OCCO5
Names:
2-[[4-cyclopropyl-5-(4-methylthiadiazol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Registries:
PubChem CID 2814031
PubChem ID 3272572
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