Molecular Formula: C17H23N3OS2
InChIKey: InChIKey=BYKKVJSBIWAOAF-CYBMUJFWBS
SMILES: CCC1CCCCN1C(=O)CSC2=NC=NC3=C2C(=C(S3)C)C
Names:
ZINC06113454
2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]-1-[(2R)-2-ethyl-1-piperidyl]ethanone
Registries:
PubChem CID 7887491
PubChem ID 13196486