PubChem4829393
Molecular Formula:
C
23
H
30
N
4
O
5
S
InChI:
InChI=1/C23H30N4O5S/c28-18(14-27-15-25-21-20(22(27)30)16-4-1-2-5-17(16)33-21)24-9-3-6-19(29)26-10-7-23(8-11-26)31-12-13-32-23/h15H,1-14H2,(H,24,28)/f/h24H
InChIKey:
InChIKey=ADOOZFZMBVAYAL-LQFNOIFHCL
SMILES:
C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)NCCCC(=O)N4CCC5(CC4)OCCO5
Names:
PubChem4829393
Registries:
PubChem CID 3566531
PubChem ID 4829393