PubChem9814765
Molecular Formula:
C
22
H
20
N
6
OS
2
InChI:
InChI=1/C22H20N6OS2/c29-22-18-13-6-2-4-8-15(13)31-21(18)23-10-27(22)9-16-25-19-17-12-5-1-3-7-14(12)30-20(17)24-11-28(19)26-16/h10-11H,1-9H2
InChIKey:
InChIKey=JPGMGWMIMHYEKQ-UHFFFAOYAI
SMILES:
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)CN5C=NC6=C(C5=O)C7=C(S6)CCCC7
Names:
PubChem9814765
Registries:
PubChem CID 4862498
PubChem ID 9814765