PubChem8404971
Molecular Formula:
C
31
H
32
N
2
O
6
S
InChI:
InChI=1/C31H32N2O6S/c1-6-8-9-14-38-23-13-11-20(16-24(23)37-7-2)26-25-27(35)21-15-17(3)10-12-22(21)39-28(25)30(36)33(26)31-32-18(4)29(40-31)19(5)34/h10-13,15-16,26H,6-9,14H2,1-5H3
InChIKey:
InChIKey=OZRFKEUTALDTFC-UHFFFAOYAZ
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)C)OCC
Names:
PubChem8404971
Registries:
PubChem CID 4707565
PubChem ID 8404971