2-[[8,9-dimethyl-3-(2-methylpropyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(3-methoxypropylcarbamoyl)acetamide
Molecular Formula:
C19H28N4O4S2
InChI: InChI=1/C19H28N4O4S2/c1-11(2)9-23-17(25)15-12(3)13(4)29-16(15)22-19(23)28-10-14(24)21-18(26)20-7-6-8-27-5/h11H,6-10H2,1-5H3,(H2,20,21,24,26)/f/h20-21H
InChIKey: InChIKey=IRPUINOXYHYSDE-BDGWVKIOCS
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC(=O)NCCCOC)CC(C)C)C
Names:
2-[[8,9-dimethyl-3-(2-methylpropyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(3-methoxypropylcarbamoyl)acetamide
Registries:
PubChem CID 4794543
PubChem ID 9773428
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