2-[2-[[2-[3-cyano-6-phenyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-1,3-thiazol-4-yl]-2-methoxyimino-acetic acid
Molecular Formula:
C21H14F3N5O4S2
InChI: InChI=1/C21H14F3N5O4S2/c1-33-29-17(19(31)32)15-9-35-20(27-15)28-16(30)10-34-18-12(8-25)13(21(22,23)24)7-14(26-18)11-5-3-2-4-6-11/h2-7,9H,10H2,1H3,(H,31,32)(H,27,28,30)/f/h28,31H
InChIKey: InChIKey=YPQRIKWBZUTXMO-PVANZQSZCQ
SMILES: CON=C(C1=CSC(=N1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C(F)(F)F)C#N)C(=O)O
Names:
2-[2-[[2-[3-cyano-6-phenyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-1,3-thiazol-4-yl]-2-methoxyimino-acetic acid
Registries:
PubChem CID 4479635
PubChem ID 6601019
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