PubChem8405510
Molecular Formula:
C
32
H
32
N
2
O
6
S
InChI:
InChI=1/C32H32N2O6S/c1-7-12-39-31(37)29-20(6)33-32(41-29)34-26(21-9-8-10-22(16-21)38-13-11-17(2)3)25-27(35)23-14-18(4)19(5)15-24(23)40-28(25)30(34)36/h7-10,14-17,26H,1,11-13H2,2-6H3
InChIKey:
InChIKey=VKVYREGGAOFSPI-UHFFFAOYAO
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCCC(C)C)C5=NC(=C(S5)C(=O)OCC=C)C)C
Names:
PubChem8405510
Registries:
PubChem CID 4708104
PubChem ID 8405510