PubChem9822062
Molecular Formula:
C
29
H
32
N
2
O
4
S
InChI:
InChI=1/C29H32N2O4S/c1-4-18(2)19-9-12-21(13-10-19)34-15-16-35-23-14-11-20(17-24(23)33-3)27-30-28(32)26-22-7-5-6-8-25(22)36-29(26)31-27/h9-14,17-18H,4-8,15-16H2,1-3H3,(H,30,31,32)/f/h30H
InChIKey:
InChIKey=WSPLKXAZFGENEG-SREBMQDQCI
SMILES:
CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C3=NC4=C(C5=C(S4)CCCC5)C(=O)N3)OC
Names:
PubChem9822062
Registries:
PubChem CID 3634413
PubChem ID 9822062