PubChem8404717
Molecular Formula:
C
28
H
29
N
3
O
5
S
InChI:
InChI=1/C28H29N3O5S/c1-6-11-35-19-10-9-17(14-21(19)34-8-3)24-23-25(32)18-12-15(4)16(5)13-20(18)36-26(23)27(33)31(24)28-30-29-22(7-2)37-28/h9-10,12-14,24H,6-8,11H2,1-5H3
InChIKey:
InChIKey=MWYGGQMRYGKQAQ-UHFFFAOYAE
SMILES:
CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=CC(=C(C=C5C3=O)C)C)OCC
Names:
PubChem8404717
Registries:
PubChem CID 4707311
PubChem ID 8404717