PubChem8404556
Molecular Formula:
C
28
H
29
N
3
O
5
S
InChI:
InChI=1/C28H29N3O5S/c1-4-6-7-10-15-35-20-14-13-17(16-21(20)34-3)24-23-25(32)18-11-8-9-12-19(18)36-26(23)27(33)31(24)28-30-29-22(5-2)37-28/h8-9,11-14,16,24H,4-7,10,15H2,1-3H3
InChIKey:
InChIKey=KSWVGPHGYVUEAJ-UHFFFAOYAK
SMILES:
CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=CC=CC=C5C3=O)OC
Names:
PubChem8404556
Registries:
PubChem CID 4707150
PubChem ID 8404556