Molecular Formula: C18H17N5S
InChIKey: InChIKey=RUBWMWXAKBDPHG-UHFFFAOYAO
SMILES: CCN1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=CS3
Names:
6-amino-2-ethyl-8-thiophen-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
Registries:
PubChem CID 3581453
PubChem ID 9754814