2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoyl)acetamide
Molecular Formula:
C20H18ClN5O4S
InChI: InChI=1/C20H18ClN5O4S/c1-26-18(12-2-4-13(21)5-3-12)24-25-20(26)31-11-17(27)23-19(28)22-14-6-7-15-16(10-14)30-9-8-29-15/h2-7,10H,8-9,11H2,1H3,(H2,22,23,27,28)/f/h22-23H
InChIKey: InChIKey=JIYNINDUWVLXJW-PDJAEHLQCE
SMILES: CN1C(=NN=C1SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoyl)acetamide
Registries:
PubChem CID 4856486
PubChem ID 9810748
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