PubChem8404702
Molecular Formula:
C
28
H
29
N
3
O
4
S
InChI:
InChI=1/C28H29N3O4S/c1-5-7-8-13-34-19-11-9-18(10-12-19)24-23-25(32)20-14-16(3)17(4)15-21(20)35-26(23)27(33)31(24)28-30-29-22(6-2)36-28/h9-12,14-15,24H,5-8,13H2,1-4H3
InChIKey:
InChIKey=MUWYMRYHBIZYSO-UHFFFAOYAN
SMILES:
CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8404702
Registries:
PubChem CID 4707296
PubChem ID 8404702