PubChem8405345
Molecular Formula:
C
28
H
28
N
2
O
5
S
InChI:
InChI=1/C28H28N2O5S/c1-5-6-7-11-34-20-9-8-18(15-22(20)33-4)24-23-25(31)19-13-16(2)17(3)14-21(19)35-26(23)27(32)30(24)28-29-10-12-36-28/h8-10,12-15,24H,5-7,11H2,1-4H3
InChIKey:
InChIKey=AQJHAVPFVSHZHC-UHFFFAOYAM
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=CC(=C(C=C5C3=O)C)C)OC
Names:
PubChem8405345
Registries:
PubChem CID 4707939
PubChem ID 8405345