PubChem10182398
Molecular Formula:
C
22
H
29
N
5
S
2
InChI:
InChI=1/C22H29N5S2/c1-4-5-9-16-14-7-6-8-15(14)17-18-19(29-21(17)23-16)20(25-22(24-18)28-3)27-12-10-26(2)11-13-27/h4-13H2,1-3H3
InChIKey:
InChIKey=WUAQHCOKSICFQV-UHFFFAOYAE
SMILES:
CCCCC1=C2CCCC2=C3C4=C(C(=NC(=N4)SC)N5CCN(CC5)C)SC3=N1
Names:
PubChem10182398
Registries:
PubChem CID 4446893
PubChem ID 10182398