Molecular Formula: C16H17N3OS
InChIKey: InChIKey=LBLGCJSMFWUNAA-HCKMINDGCM
SMILES: CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)NC(C)C
Names:
8-methyl-3-phenyl-N-propan-2-yl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-triene-7-carboxamide
Registries:
PubChem CID 3610143
PubChem ID 9763863