2-[[4-(4-chlorophenyl)-5-[(2,6-dioxo-3H-pyrimidin-4-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
Molecular Formula:
C22H19ClN6O4S
InChI: InChI=1/C22H19ClN6O4S/c1-33-17-4-2-3-14(9-17)24-20(31)12-34-22-28-27-18(10-15-11-19(30)26-21(32)25-15)29(22)16-7-5-13(23)6-8-16/h2-9,11H,10,12H2,1H3,(H,24,31)(H2,25,26,30,32)/f/h24-26H
InChIKey: InChIKey=GRLIIYOOHNGDNS-CHHPPJJSCZ
SMILES: COC1=CC=CC(=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)CC4=CC(=O)NC(=O)N4
Names:
2-[[4-(4-chlorophenyl)-5-[(2,6-dioxo-3H-pyrimidin-4-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
Registries:
PubChem CID 4111417
PubChem ID 6037274
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