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]-1-phenyl-ethanone
Molecular Formula:
C
29
H
23
N
5
O
3
S
InChI:
InChI=1/C29H23N5O3S/c1-2-34-27(32-33-29(34)38-17-22(35)19-12-7-4-8-13-19)26-25(30)24-20(23-14-9-15-36-23)16-21(31-28(24)37-26)18-10-5-3-6-11-18/h3-16H,2,17,30H2,1H3
InChIKey:
InChIKey=DUTMJSFGJHDOEA-UHFFFAOYAY
SMILES:
CCN1C(=NN=C1SCC(=O)C2=CC=CC=C2)C3=C(C4=C(O3)N=C(C=C4C5=CC=CO5)C6=CC=CC=C6)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]-1-phenyl-ethanone
Registries:
PubChem CID 2816064
PubChem ID 3274922