PubChem8405568
Molecular Formula:
C
28
H
26
N
2
O
5
S
InChI:
InChI=1/C28H26N2O5S/c1-7-10-34-20-9-8-18(13-22(20)33-6)24-23-25(31)19-11-14(2)15(3)12-21(19)35-26(23)27(32)30(24)28-29-16(4)17(5)36-28/h7-9,11-13,24H,1,10H2,2-6H3
InChIKey:
InChIKey=PTACBBVKVWMFCE-UHFFFAOYAK
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC=C)OC)C5=NC(=C(S5)C)C)C
Names:
PubChem8405568
Registries:
PubChem CID 4708162
PubChem ID 8405568