PubChem9817289
Molecular Formula:
C
25
H
24
N
4
O
3
S
InChI:
InChI=1/C25H24N4O3S/c1-15(30)16-6-8-17(9-7-16)29-14-26-21-20-18-4-2-3-5-19(18)23(28-10-12-32-13-11-28)27-24(20)33-22(21)25(29)31/h6-9,14H,2-5,10-13H2,1H3
InChIKey:
InChIKey=NTBKZPPIZOVNEI-UHFFFAOYAU
SMILES:
CC(=O)C1=CC=C(C=C1)N2C=NC3=C(C2=O)SC4=NC(=C5CCCCC5=C34)N6CCOCC6
Names:
PubChem9817289
Registries:
PubChem CID 3619686
PubChem ID 9817289