PubChem8402331
Molecular Formula:
C
28
H
29
N
3
O
5
S
InChI:
InChI=1/C28H29N3O5S/c1-5-6-7-8-13-35-21-12-10-18(15-22(21)34-4)24-23-25(32)19-14-16(2)9-11-20(19)36-26(23)27(33)31(24)28-30-29-17(3)37-28/h9-12,14-15,24H,5-8,13H2,1-4H3
InChIKey:
InChIKey=ZMOADJAIUNZQHW-UHFFFAOYAD
SMILES:
CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)C)OC
Names:
PubChem8402331
Registries:
PubChem CID 4704925
PubChem ID 8402331