PubChem8405000
Molecular Formula:
C
28
H
28
N
2
O
5
S
InChI:
InChI=1/C28H28N2O5S/c1-4-5-6-7-13-34-21-11-9-18(16-22(21)33-3)24-23-25(31)19-15-17(2)8-10-20(19)35-26(23)27(32)30(24)28-29-12-14-36-28/h8-12,14-16,24H,4-7,13H2,1-3H3
InChIKey:
InChIKey=CHXLNGMEUXVODL-UHFFFAOYAB
SMILES:
CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)C)OC
Names:
PubChem8405000
Registries:
PubChem CID 4707594
PubChem ID 8405000