PubChem6025876
Molecular Formula:
C
22
H
22
N
2
O
3
S
InChI:
InChI=1/C22H22N2O3S/c1-3-4-11-27-16-7-5-14(6-8-16)21(25)24-22-23-20-18-10-9-17(26-2)12-15(18)13-19(20)28-22/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=OUQOHTXKKABMDA-LQFNOIFHCJ
SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=C3C=CC(=C4)OC
Names:
PubChem6025876
Registries:
PubChem CID 4102920
PubChem ID 6025876