PubChem8405575
Molecular Formula:
C
32
H
34
N
2
O
6
S
InChI:
InChI=1/C32H34N2O6S/c1-7-8-9-10-13-39-23-12-11-21(16-25(23)38-6)27-26-28(36)22-14-17(2)18(3)15-24(22)40-29(26)31(37)34(27)32-33-19(4)30(41-32)20(5)35/h11-12,14-16,27H,7-10,13H2,1-6H3
InChIKey:
InChIKey=LCCIZIUHWMOJEP-UHFFFAOYAQ
SMILES:
CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC(=C(C=C5C3=O)C)C)OC
Names:
PubChem8405575
Registries:
PubChem CID 4708169
PubChem ID 8405575