PubChem8404813
Molecular Formula:
C
27
H
26
N
2
O
5
S
InChI:
InChI=1/C27H26N2O5S/c1-4-5-6-12-33-20-10-8-17(15-21(20)32-3)23-22-24(30)18-14-16(2)7-9-19(18)34-25(22)26(31)29(23)27-28-11-13-35-27/h7-11,13-15,23H,4-6,12H2,1-3H3
InChIKey:
InChIKey=CTQRZLNCCSRZHW-UHFFFAOYAN
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)C)OC
Names:
PubChem8404813
Registries:
PubChem CID 4707407
PubChem ID 8404813