PubChem4828711
Molecular Formula:
C
21
H
22
N
4
O
2
S
InChI:
InChI=1/C21H22N4O2S/c1-2-3-6-11-27-21(26)17-18-20(24-16-10-5-4-9-15(16)23-18)25(19(17)22)13-14-8-7-12-28-14/h4-5,7-10,12H,2-3,6,11,13,22H2,1H3
InChIKey:
InChIKey=GRRAEBFNZSEHSW-UHFFFAOYAO
SMILES:
CCCCCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC=CS4)N
Names:
PubChem4828711
Registries:
PubChem CID 2022401
PubChem ID 4828711