2-[[5-[9-amino-2-(2-furyl)-4-phenyl-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C23H20N6O3S
InChI: InChI=1/C23H20N6O3S/c1-2-29-21(27-28-23(29)33-12-17(24)30)20-19(25)18-14(16-9-6-10-31-16)11-15(26-22(18)32-20)13-7-4-3-5-8-13/h3-11H,2,12,25H2,1H3,(H2,24,30)/f/h24H2
InChIKey: InChIKey=PBQNVFFYVXMHBX-PECIQRARCP
SMILES: CCN1C(=NN=C1SCC(=O)N)C2=C(C3=C(O2)N=C(C=C3C4=CC=CO4)C5=CC=CC=C5)N
Names:
2-[[5-[9-amino-2-(2-furyl)-4-phenyl-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 2815918
PubChem ID 3274750
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