2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Formula:
C20H20N4O4S2
InChI: InChI=1/C20H20N4O4S2/c1-11-8-16(23-28-11)22-17(25)10-29-20-21-15-9-12(2)30-18(15)19(26)24(20)13-4-6-14(27-3)7-5-13/h4-8,12H,9-10H2,1-3H3,(H,22,23,25)/f/h22H
InChIKey: InChIKey=AXPQSQAUBWUDTB-QWOVJGMICF
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=NOC(=C3)C)C4=CC=C(C=C4)OC
Names:
2-[[4-(4-methoxyphenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 4200565
PubChem ID 8383902
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