PubChem8405425
Molecular Formula:
C
31
H
32
N
2
O
6
S
InChI:
InChI=1/C31H32N2O6S/c1-15(2)10-11-38-22-9-8-20(14-24(22)37-7)26-25-27(35)21-12-16(3)17(4)13-23(21)39-28(25)30(36)33(26)31-32-18(5)29(40-31)19(6)34/h8-9,12-15,26H,10-11H2,1-7H3
InChIKey:
InChIKey=LKFAPLKHBLDPEU-UHFFFAOYAM
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCCC(C)C)OC)C5=NC(=C(S5)C(=O)C)C)C
Names:
PubChem8405425
Registries:
PubChem CID 4708019
PubChem ID 8405425