PubChem8405504
Molecular Formula:
C
32
H
32
N
2
O
6
S
InChI:
InChI=1/C32H32N2O6S/c1-6-8-9-14-38-22-12-10-11-21(17-22)26-25-27(35)23-15-18(3)19(4)16-24(23)40-28(25)30(36)34(26)32-33-20(5)29(41-32)31(37)39-13-7-2/h7,10-12,15-17,26H,2,6,8-9,13-14H2,1,3-5H3
InChIKey:
InChIKey=RVFKBKSGOBUHRX-UHFFFAOYAZ
SMILES:
CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8405504
Registries:
PubChem CID 4708098
PubChem ID 8405504
