2-[6-amino-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Molecular Formula:
C29H26N6O4S2
InChI: InChI=1/C29H26N6O4S2/c1-5-23(27(36)35-29-33-20(15-40-29)16-9-7-6-8-10-16)41-28-19(14-31)24(18(13-30)26(32)34-28)17-11-21(37-2)25(39-4)22(12-17)38-3/h6-12,15,23H,5H2,1-4H3,(H2,32,34)(H,33,35,36)/f/h35H,32H2
InChIKey: InChIKey=BCZAAPATIKHZAU-GRMGJANXCH
SMILES: CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=C(C(=C(C(=N3)N)C#N)C4=CC(=C(C(=C4)OC)OC)OC)C#N
Names:
2-[6-amino-3,5-dicyano-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Registries:
PubChem CID 4162983
PubChem ID 8370257
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|