PubChem8378398
Molecular Formula:
C
22
H
24
N
6
O
2
S
2
InChI:
InChI=1/C22H24N6O2S2/c1-11-3-5-13-15(9-11)31-19-17(13)21(29)27(25-23-19)7-8-28-22(30)18-14-6-4-12(2)10-16(14)32-20(18)24-26-28/h11-12H,3-10H2,1-2H3
InChIKey:
InChIKey=IRRRDEUVLLRPON-UHFFFAOYAD
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CCN4C(=O)C5=C(N=N4)SC6=C5CCC(C6)C
Names:
PubChem8378398
Registries:
PubChem CID 4185804
PubChem ID 8378398