2-[[4-(5-chloro-2-methyl-phenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(5-diethylaminopentan-2-yl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C28H34ClN7OS2
InChI: InChI=1/C28H34ClN7OS2/c1-5-35(6-2)15-7-8-20(4)31-27(37)23-17-38-25(32-23)18-39-28-34-33-26(21-11-13-30-14-12-21)36(28)24-16-22(29)10-9-19(24)3/h9-14,16-17,20H,5-8,15,18H2,1-4H3,(H,31,37)/f/h31H
InChIKey: InChIKey=LYFMFWFSJWNMCQ-VJSLDGLSCG
SMILES: CCN(CC)CCCC(C)NC(=O)C1=CSC(=N1)CSC2=NN=C(N2C3=C(C=CC(=C3)Cl)C)C4=CC=NC=C4
Names:
2-[[4-(5-chloro-2-methyl-phenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(5-diethylaminopentan-2-yl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3570629
PubChem ID 4837041
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