N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-oxo-5-thiophen-2-yl-6-thia-1-azabicyclo[3.3.0]octane-8-carboxamide
Molecular Formula:
C22H20N4O3S3
InChI: InChI=1/C22H20N4O3S3/c1-13(27)23-15-6-4-14(5-7-15)16-11-31-21(24-16)25-20(29)17-12-32-22(18-3-2-10-30-18)9-8-19(28)26(17)22/h2-7,10-11,17H,8-9,12H2,1H3,(H,23,27)(H,24,25,29)/f/h23,25H
InChIKey: InChIKey=XBANMJUDFVYCHJ-HPRFPMAVCE
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CSC4(N3C(=O)CC4)C5=CC=CS5
Names:
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-oxo-5-thiophen-2-yl-6-thia-1-azabicyclo[3.3.0]octane-8-carboxamide
Registries:
PubChem CID 4794262
PubChem ID 9773180
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