5-(3,4-diphenyl-1,2,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-5-yl)-3-(morpholin-4-ylmethyl)-1,3,4-oxadiazole-2-thione
Molecular Formula:
C23H20N8O2S
InChI: InChI=1/C23H20N8O2S/c34-23-30(15-29-11-13-32-14-12-29)26-22(33-23)19-18(16-7-3-1-4-8-16)20(17-9-5-2-6-10-17)25-31-21(19)24-27-28-31/h1-10H,11-15H2
InChIKey: InChIKey=LUJNEHYMTCVZKB-UHFFFAOYAF
SMILES: C1COCCN1CN2C(=S)OC(=N2)C3=C(C(=NN4C3=NN=N4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
5-(3,4-diphenyl-1,2,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-5-yl)-3-(morpholin-4-ylmethyl)-1,3,4-oxadiazole-2-thione
Registries:
PubChem CID 2817291
PubChem ID 3276514
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