Molecular Formula: C19H17N5O2S
InChIKey: InChIKey=FSGWJGINWFFQHR-UYBDAZJACK
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN4C(=NN=C4S3)C
Names:
ZINC04739347
2-(4-methylphenoxy)-N-[3-(2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 4989104
PubChem ID 12548533