N-(2-furylmethylcarbamoyl)-2-[[9-(2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C21H18N4O5S2
InChI: InChI=1/C21H18N4O5S2/c1-2-7-25-19(27)17-14(15-6-4-9-30-15)11-31-18(17)24-21(25)32-12-16(26)23-20(28)22-10-13-5-3-8-29-13/h2-6,8-9,11H,1,7,10,12H2,(H2,22,23,26,28)/f/h22-23H
InChIKey: InChIKey=XNWALLLOCXGPEP-PDJAEHLQCE
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC(=O)NCC3=CC=CO3)SC=C2C4=CC=CO4
Names:
N-(2-furylmethylcarbamoyl)-2-[[9-(2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 4795133
PubChem ID 9773934
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