PubChem4840668
Molecular Formula:
C
22
H
24
N
6
S
InChI:
InChI=1/C22H24N6S/c1-15-12-19(26-8-10-27(11-9-26)21-24-14-22(2,3)29-21)28-18-7-5-4-6-17(18)25-20(28)16(15)13-23/h4-7,12H,8-11,14H2,1-3H3
InChIKey:
InChIKey=VPVZDQJMBYJICQ-UHFFFAOYAL
SMILES:
CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)C5=NCC(S5)(C)C)C#N
Names:
PubChem4840668
Registries:
PubChem CID 1111436
PubChem ID 4840668