N-(5-chloropyridin-2-yl)-2-[[8-ethyl-3-(2-furylmethyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]propanamide
Molecular Formula:
C21H19ClN4O3S2
InChI: InChI=1/C21H19ClN4O3S2/c1-3-15-9-16-19(31-15)25-21(26(20(16)28)11-14-5-4-8-29-14)30-12(2)18(27)24-17-7-6-13(22)10-23-17/h4-10,12H,3,11H2,1-2H3,(H,23,24,27)/f/h24H
InChIKey: InChIKey=OBYAHTSMXGRVMZ-LQFNOIFHCT
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC3=CC=CO3)SC(C)C(=O)NC4=NC=C(C=C4)Cl
Names:
N-(5-chloropyridin-2-yl)-2-[[8-ethyl-3-(2-furylmethyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]propanamide
Registries:
PubChem CID 4793833
PubChem ID 9772831
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