PubChem8404968
Molecular Formula:
C
32
H
32
N
2
O
7
S
InChI:
InChI=1/C32H32N2O7S/c1-6-9-15-39-23-13-11-20(17-24(23)38-8-3)26-25-27(35)21-16-18(4)10-12-22(21)41-28(25)30(36)34(26)32-33-19(5)29(42-32)31(37)40-14-7-2/h7,10-13,16-17,26H,2,6,8-9,14-15H2,1,3-5H3
InChIKey:
InChIKey=CJAOSURBYWGOTG-UHFFFAOYAD
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)C)OCC
Names:
PubChem8404968
Registries:
PubChem CID 4707562
PubChem ID 8404968
