Molecular Formula: C14H18N4OS
InChIKey: InChIKey=FIPPWOGNCOQJQZ-UHFFFAOYAF
SMILES: CC1CCCCN1C(=O)CSC2=NN=C3N2C=CC=C3
Names:
1-(2-methyl-1-piperidyl)-2-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-ylsulfanyl)ethanone
Registries:
PubChem CID 4085139
PubChem ID 6002279