2-[3-cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[6-[[2-[3-cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl]sulfanylacetyl]amino]hexyl]acetamide
Molecular Formula:
C50H48N6O6S2
InChI: InChI=1/C50H48N6O6S2/c1-59-37-17-9-33(10-18-37)41-27-45(35-13-21-39(61-3)22-14-35)55-49(43(41)29-51)63-31-47(57)53-25-7-5-6-8-26-54-48(58)32-64-50-44(30-52)42(34-11-19-38(60-2)20-12-34)28-46(56-50)36-15-23-40(62-4)24-16-36/h9-24,27-28H,5-8,25-26,31-32H2,1-4H3,(H,53,57)(H,54,58)/f/h53-54H
InChIKey: InChIKey=LMRQMNTZZZSLJA-KPBOYRJQCQ
SMILES: COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NCCCCCCNC(=O)CSC3=C(C(=CC(=N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C#N)C6=CC=C(C=C6)OC
Names:
2-[3-cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[6-[[2-[3-cyano-4,6-bis(4-methoxyphenyl)pyridin-2-yl]sulfanylacetyl]amino]hexyl]acetamide
Registries:
PubChem CID 4092656
PubChem ID 6012323
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|