PubChem4833155
Molecular Formula:
C
20
H
18
N
4
O
2
S
InChI:
InChI=1/C20H18N4O2S/c1-12-6-8-13(9-7-12)11-21-17(25)10-16-19(26)24-18(22-16)14-4-2-3-5-15(14)23-20(24)27/h2-9,16H,10-11H2,1H3,(H,21,25)(H,23,27)/f/h21,23H
InChIKey:
InChIKey=UCPROVMQTQBZHD-NPQUBYNZCS
SMILES:
CC1=CC=C(C=C1)CNC(=O)CC2C(=O)N3C(=N2)C4=CC=CC=C4NC3=S
Names:
PubChem4833155
Registries:
PubChem CID 5863244
PubChem ID 4833155