PubChem4808558
Molecular Formula:
C31H35N5O2S
InChI: InChI=1/C31H35N5O2S/c1-20-8-10-25(14-21(20)2)32-31(39)33-26-16-23(30(38)34-12-3-4-13-34)9-11-28(26)35-17-22-15-24(19-35)27-6-5-7-29(37)36(27)18-22/h5-11,14,16,22,24H,3-4,12-13,15,17-19H2,1-2H3,(H2,32,33,39)/f/h32-33H
InChIKey: InChIKey=VVIHENHOLKMMMG-MJHPXVFFCQ
SMILES: CC1=C(C=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C(=O)N3CCCC3)N4CC5CC(C4)C6=CC=CC(=O)N6C5)C
Names:
PubChem4808558
Registries:
PubChem CID 3555319
PubChem ID 4808558
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|