PubChem3281289
Molecular Formula:
C
20
H
24
N
4
O
2
S
2
InChI:
InChI=1/C20H24N4O2S2/c1-12(2)27-18-16(11-21-19-17(18)14(4)22-24(19)5)20(25)23-28(6,26)15-9-7-13(3)8-10-15/h7-12H,1-6H3
InChIKey:
InChIKey=OMWOUIZTHKJPPJ-UHFFFAOYAW
SMILES:
CC1=CC=C(C=C1)S(=NC(=O)C2=CN=C3C(=C2SC(C)C)C(=NN3C)C)(=O)C
Names:
PubChem3281289
Registries:
PubChem CID 2821160
PubChem ID 3281289