Molecular Formula: C15H17N5OS
InChIKey: InChIKey=AAMWONADOITKPX-WYUMXYHSCM
SMILES: CC(C)C1=NN=C2N1N=C(CS2)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-(9-propan-2-yl-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,6,8-trien-3-yl)phenyl]acetamide
Registries:
PubChem CID 4789185
PubChem ID 9768889