2-[2-[(5-anilino-1H-1,2,4-triazol-3-yl)amino]ethylsulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C22H23N7O2S2
InChI: InChI=1/C22H23N7O2S2/c1-31-17-9-7-15(8-10-17)18-13-33-22(25-18)26-19(30)14-32-12-11-23-20-27-21(29-28-20)24-16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3,(H,25,26,30)(H3,23,24,27,28,29)/f/h23-24,26,29H
InChIKey: InChIKey=ZKPUJVSDEWVAOY-TZNUBUAACP
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCCNC3=NNC(=N3)NC4=CC=CC=C4
Names:
2-[2-[(5-anilino-1H-1,2,4-triazol-3-yl)amino]ethylsulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4830928
PubChem ID 9794241
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