PubChem9805289
Molecular Formula:
C
25
H
29
N
3
O
3
S
2
InChI:
InChI=1/C25H29N3O3S2/c1-31-18-12-10-17(11-13-18)28-24(30)22-19-8-5-9-20(19)33-23(22)27-25(28)32-15-21(29)26-14-16-6-3-2-4-7-16/h10-13,16H,2-9,14-15H2,1H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=GDFXOPJZHORZBD-HXTKINSTCP
SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NCC4CCCCC4)SC5=C3CCC5
Names:
PubChem9805289
Registries:
PubChem CID 4849527
PubChem ID 9805289