Molecular Formula: C18H18N4S
InChIKey: InChIKey=RDSMCTRIPWRELI-UYBDAZJACO
SMILES: CCC1=CC=C(C=C1)C2=CC(N3C(=N2)N=CN3)C4=C(C=CS4)C
Names:
4-(4-ethylphenyl)-2-(3-methylthiophen-2-yl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-triene
Registries:
PubChem CID 6014940
PubChem ID 6050260