Molecular Formula: C18H15N5OS
InChIKey: InChIKey=FREOMTGBEPUBDK-UYBDAZJACC
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN4C=NN=C4S3)C
Names:
3,4-dimethyl-N-[3-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]benzamide
Registries:
PubChem CID 3638789
PubChem ID 9823497