PubChem8202968
Molecular Formula:
C
18
H
22
N
4
OS
InChI:
InChI=1/C18H22N4OS/c1-18(2)8-11-12(10-23-18)16(22-6-4-3-5-7-22)21-17-14(11)15(20)13(9-19)24-17/h3-8,10,20H2,1-2H3
InChIKey:
InChIKey=CULURFSFTPOFEQ-UHFFFAOYAI
SMILES:
CC1(CC2=C3C(=C(SC3=NC(=C2CO1)N4CCCCC4)C#N)N)C
Names:
PubChem8202968
Registries:
PubChem CID 753330
PubChem ID 8202968