Molecular Formula: C16H23N3OS
InChIKey: InChIKey=CDAVTIAJYSFXPZ-HCKMINDGCW
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)C(C)N3CCCCCC3)C
Names:
4-[1-(azepan-1-yl)ethyl]-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4794067
PubChem ID 9773005