Molecular Formula: C12H14N4O2S
InChIKey: InChIKey=QLRGHRDUTJUMLF-KGCNKATMCY
SMILES: CC(C)(C)C(=O)NC(=O)NC1=CC=CC2=NSN=C21
Names:
2,2-dimethyl-N-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylcarbamoyl)propanamide
Registries:
PubChem CID 754337
PubChem ID 8203461