Molecular Formula: C17H22N2O2S2
InChI: InChI=1/C17H22N2O2S2/c1-10-11(2)22-15-14(10)16(19-9-18-15)23-12(3)17(20)21-13-7-5-4-6-8-13/h9,12-13H,4-8H2,1-3H3
InChIKey: InChIKey=LBJQQYMVZSSCLK-UHFFFAOYAT SMILES: CC1=C(SC2=C1C(=NC=N2)SC(C)C(=O)OC3CCCCC3)C
Names: cyclohexyl 2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanoate
Registries: PubChem CID 4161403 PubChem ID 8369604