PubChem8404568
Molecular Formula:
C
27
H
27
N
3
O
5
S
InChI:
InChI=1/C27H27N3O5S/c1-5-7-12-34-19-11-9-16(14-20(19)33-4)23-22-24(31)17-13-15(3)8-10-18(17)35-25(22)26(32)30(23)27-29-28-21(6-2)36-27/h8-11,13-14,23H,5-7,12H2,1-4H3
InChIKey:
InChIKey=SZVWHTQEHMCDOQ-UHFFFAOYAH
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=C(C3=O)C=C(C=C5)C)OC
Names:
PubChem8404568
Registries:
PubChem CID 4707162
PubChem ID 8404568