8-(4-benzyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)-2-(2-furyl)-4-phenyl-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-9-amine
Molecular Formula:
C29H23N5O2S
InChI: InChI=1/C29H23N5O2S/c1-2-16-37-29-33-32-27(34(29)18-19-10-5-3-6-11-19)26-25(30)24-21(23-14-9-15-35-23)17-22(31-28(24)36-26)20-12-7-4-8-13-20/h2-15,17H,1,16,18,30H2
InChIKey: InChIKey=MCIHFCKRILEZQU-UHFFFAOYAK
SMILES: C=CCSC1=NN=C(N1CC2=CC=CC=C2)C3=C(C4=C(O3)N=C(C=C4C5=CC=CO5)C6=CC=CC=C6)N
Names:
8-(4-benzyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)-2-(2-furyl)-4-phenyl-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-9-amine
Registries:
PubChem CID 2816067
PubChem ID 3274925
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