PubChem4803988
Molecular Formula:
C29H34N6O2S
InChI: InChI=1/C29H34N6O2S/c1-19-9-12-21(13-10-19)18-35-24-14-11-20(2)17-22(24)26-27(35)32-29(34-33-26)38-16-6-4-8-25(36)31-23-7-3-5-15-30-28(23)37/h9-14,17,23H,3-8,15-16,18H2,1-2H3,(H,30,37)(H,31,36)/f/h30-31H
InChIKey: InChIKey=OGVYYVTXDSFGPQ-PUXXYCQMCB
SMILES: CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C4=C2N=C(N=N4)SCCCCC(=O)NC5CCCCNC5=O
Names:
PubChem4803988
Registries:
PubChem CID 6412282
PubChem ID 4803988
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|