2-[[5-[(2,6-dioxo-3H-pyrimidin-4-yl)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C21H22N8O4S2
InChI: InChI=1/C21H22N8O4S2/c1-3-18-26-27-20(35-18)24-17(31)11-34-21-28-25-15(9-12-10-16(30)23-19(32)22-12)29(21)13-5-7-14(8-6-13)33-4-2/h5-8,10H,3-4,9,11H2,1-2H3,(H,24,27,31)(H2,22,23,30,32)/f/h22-24H
InChIKey: InChIKey=SKVBPJUZUUBHIW-JKZKCNJSCQ
SMILES: CCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OCC)CC4=CC(=O)NC(=O)N4
Names:
2-[[5-[(2,6-dioxo-3H-pyrimidin-4-yl)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4092561
PubChem ID 6012172
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