2-[[5-(9-amino-2,3-diphenyl-7-thia-4,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone
Molecular Formula:
C28H19N5O2S2
InChI: InChI=1/C28H19N5O2S2/c29-23-22-21(18-12-6-2-7-13-18)24(19-14-8-3-9-15-19)30-32-27(22)37-25(23)26-31-33-28(35-26)36-16-20(34)17-10-4-1-5-11-17/h1-15H,16,29H2
InChIKey: InChIKey=WGTNDMXNHKPXJX-UHFFFAOYAT
SMILES: C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C5=NN=C(O5)SCC(=O)C6=CC=CC=C6)N Names:
2-[[5-(9-amino-2,3-diphenyl-7-thia-4,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone Registries:
ChemSpider: InChIKey=WGTNDMXNHKPXJX-UHFFFAOYAT
PubChem CID 6415695
PubChem ID 11617375
InChI: InChI=1/C28H19N5O2S2/c29-23-22-21(18-12-6-2-7-13-18)24(19-14-8-3-9-15-19)30-32-27(22)37-25(23)26-31-33-28(35-26)36-16-20(34)17-10-4-1-5-11-17/h1-15H,16,29H2
InChIKey: InChIKey=WGTNDMXNHKPXJX-UHFFFAOYAT
SMILES: C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C5=NN=C(O5)SCC(=O)C6=CC=CC=C6)N Names:
2-[[5-(9-amino-2,3-diphenyl-7-thia-4,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone Registries:
ChemSpider: InChIKey=WGTNDMXNHKPXJX-UHFFFAOYAT
PubChem CID 6415695
PubChem ID 11617375
