2-[[5-[(2,6-dioxo-3H-pyrimidin-4-yl)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C19H18N8O4S2
InChI: InChI=1/C19H18N8O4S2/c1-10-23-25-18(33-10)22-16(29)9-32-19-26-24-14(7-11-8-15(28)21-17(30)20-11)27(19)12-3-5-13(31-2)6-4-12/h3-6,8H,7,9H2,1-2H3,(H,22,25,29)(H2,20,21,28,30)/f/h20-22H
InChIKey: InChIKey=RCPHYMQQZQETJN-BSJJUNIUCW
SMILES: CC1=NN=C(S1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)CC4=CC(=O)NC(=O)N4
Names:
2-[[5-[(2,6-dioxo-3H-pyrimidin-4-yl)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4118708
PubChem ID 6047148
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