Molecular Formula: C16H17N3S
InChIKey: InChIKey=AIXOOHLFFRERFK-LILDFLRNCU
SMILES: CC1=C(SC2=NC=NC(=C12)NC(C)C3=CC=CC=C3)C
Names:
8,9-dimethyl-N-(1-phenylethyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 2791280
PubChem ID 3240628