PubChem10249672
Molecular Formula:
C
22
H
28
N
2
OS
2
InChI:
InChI=1/C22H28N2OS2/c1-26-18-7-8-22-19(16-18)20(15-17-5-2-3-6-21(17)27-22)24-12-10-23(11-13-24)9-4-14-25/h2-3,5-8,16,20,25H,4,9-15H2,1H3
InChIKey:
InChIKey=HQOCWPHRUQRXEC-UHFFFAOYAD
SMILES:
CSC1=CC2=C(C=C1)SC3=CC=CC=C3CC2N4CCN(CC4)CCCO
Names:
PubChem10249672
Registries:
PubChem CID 147577
PubChem ID 10249672
