PubChem6575105
Molecular Formula:
C
22
H
18
N
6
O
3
S
2
InChI:
InChI=1/C22H18N6O3S2/c1-12-26-27-21(33-12)24-17(29)11-32-22-25-18-15-5-3-4-6-16(15)23-19(18)20(30)28(22)13-7-9-14(31-2)10-8-13/h3-10,23H,11H2,1-2H3,(H,24,27,29)/f/h24H
InChIKey:
InChIKey=PLNVIJKPUASHEI-LQFNOIFHCB
SMILES:
CC1=NN=C(S1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)OC)NC5=CC=CC=C53
Names:
PubChem6575105
Registries:
PubChem CID 2156125
PubChem ID 6575105
