N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C19H18N4O4S2
InChI: InChI=1/C19H18N4O4S2/c1-25-14-5-2-12(3-6-14)21-18-22-23-19(29-18)28-11-17(24)20-13-4-7-15-16(10-13)27-9-8-26-15/h2-7,10H,8-9,11H2,1H3,(H,20,24)(H,21,22)/f/h20-21H
InChIKey: InChIKey=WYQUZQWWNHVGAD-BDGWVKIOCX
SMILES: COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC4=C(C=C3)OCCO4
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 2434984
PubChem ID 4839346
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